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Oxiracetam is a derivative of gamma-aminobutyric acid (GABA) and used as a nootropic drug to improve memory and learning.
Synonyms: ISF2522;CGP 21690E;Hydroxypiracetam
4.5
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Batch number can be found on the product's label following the word 'Batch'.
Search for reports by entering the product batch number.
Batch number can be found on the product's label following the word 'Batch'.
Search for reports by entering the product batch number.
Batch number can be found on the product's label following the word 'Batch'.
Search for reports by entering the product batch number.
Batch number can be found on the product's label following the word 'Batch'.
Search for reports by entering the product batch number.
Batch number can be found on the product's label following the word 'Batch'.
CAS No. : | 62613-82-5 |
Formula : | C6H10N2O3 |
M.W : | 158.16 |
SMILES Code : | O=C(N)CN1C(CC(O)C1)=O |
Synonyms : |
ISF2522;CGP 21690E;Hydroxypiracetam
|
MDL No. : | MFCD00242951 |
InChI Key : | IHLAQQPQKRMGSS-UHFFFAOYSA-N |
Pubchem ID : | 4626 |
GHS Pictogram: | ![]() |
Signal Word: | Warning |
Hazard Statements: | H315-H319 |
Precautionary Statements: | P305+P351+P338 |
Num. heavy atoms | 11 |
Num. arom. heavy atoms | 0 |
Fraction Csp3 | 0.67 |
Num. rotatable bonds | 2 |
Num. H-bond acceptors | 3.0 |
Num. H-bond donors | 2.0 |
Molar Refractivity | 39.92 |
TPSA ? Topological Polar Surface Area: Calculated from | 83.63 Ų |
Log Po/w (iLOGP)? iLOGP: in-house physics-based method implemented from | 0.43 |
Log Po/w (XLOGP3)? XLOGP3: Atomistic and knowledge-based method calculated by | -2.24 |
Log Po/w (WLOGP)? WLOGP: Atomistic method implemented from | -2.32 |
Log Po/w (MLOGP)? MLOGP: Topological method implemented from | -1.79 |
Log Po/w (SILICOS-IT)? SILICOS-IT: Hybrid fragmental/topological method calculated by | -1.07 |
Consensus Log Po/w? Consensus Log Po/w: Average of all five predictions | -1.4 |
Log S (ESOL):? ESOL: Topological method implemented from | 0.72 |
Solubility | 835.0 mg/ml ; 5.28 mol/l |
Class? Solubility class: Log S scale | Highly soluble |
Log S (Ali)? Ali: Topological method implemented from | 1.02 |
Solubility | 1640.0 mg/ml ; 10.4 mol/l |
Class? Solubility class: Log S scale | Highly soluble |
Log S (SILICOS-IT)? SILICOS-IT: Fragmental method calculated by | 0.61 |
Solubility | 643.0 mg/ml ; 4.06 mol/l |
Class? Solubility class: Log S scale | Soluble |
GI absorption? Gatrointestinal absorption: according to the white of the BOILED-Egg | Low |
BBB permeant? BBB permeation: according to the yolk of the BOILED-Egg | No |
P-gp substrate? P-glycoprotein substrate: SVM model built on 1033 molecules (training set) | No |
CYP1A2 inhibitor? Cytochrome P450 1A2 inhibitor: SVM model built on 9145 molecules (training set) | No |
CYP2C19 inhibitor? Cytochrome P450 2C19 inhibitor: SVM model built on 9272 molecules (training set) | No |
CYP2C9 inhibitor? Cytochrome P450 2C9 inhibitor: SVM model built on 5940 molecules (training set) | No |
CYP2D6 inhibitor? Cytochrome P450 2D6 inhibitor: SVM model built on 3664 molecules (training set) | No |
CYP3A4 inhibitor? Cytochrome P450 3A4 inhibitor: SVM model built on 7518 molecules (training set) | No |
Log Kp (skin permeation)? Skin permeation: QSPR model implemented from | -8.86 cm/s |
Lipinski? Lipinski (Pfizer) filter: implemented from | 0.0 |
Ghose? Ghose filter: implemented from | None |
Veber? Veber (GSK) filter: implemented from | 0.0 |
Egan? Egan (Pharmacia) filter: implemented from | 0.0 |
Muegge? Muegge (Bayer) filter: implemented from | 2.0 |
Bioavailability Score? Abbott Bioavailability Score: Probability of F > 10% in rat | 0.55 |
PAINS? Pan Assay Interference Structures: implemented from | 0.0 alert |
Brenk? Structural Alert: implemented from | 0.0 alert: heavy_metal |
Leadlikeness? Leadlikeness: implemented from | No; 1 violation:MW<1.0 |
Synthetic accessibility? Synthetic accessibility score: from 1 (very easy) to 10 (very difficult) | 2.0 |