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CAS No. : | 737-52-0 | MDL No. : | MFCD00600495 |
Formula : | C16H14O5 | Boiling Point : | - |
Linear Structure Formula : | - | InChI Key : | QTAGQHZOLRFCBU-UHFFFAOYSA-N |
M.W : | 286.28 | Pubchem ID : | 160544 |
Synonyms : |
|
Chemical Name : | 4-((3,3-Dimethyloxiran-2-yl)methoxy)-7H-furo[3,2-g]chromen-7-one |
Num. heavy atoms : | 21 |
Num. arom. heavy atoms : | 13 |
Fraction Csp3 : | 0.31 |
Num. rotatable bonds : | 3 |
Num. H-bond acceptors : | 5.0 |
Num. H-bond donors : | 0.0 |
Molar Refractivity : | 76.99 |
TPSA : | 65.11 Ų |
GI absorption : | High |
BBB permeant : | Yes |
P-gp substrate : | Yes |
CYP1A2 inhibitor : | Yes |
CYP2C19 inhibitor : | Yes |
CYP2C9 inhibitor : | Yes |
CYP2D6 inhibitor : | Yes |
CYP3A4 inhibitor : | Yes |
Log Kp (skin permeation) : | -6.46 cm/s |
Log Po/w (iLOGP) : | 3.0 |
Log Po/w (XLOGP3) : | 2.24 |
Log Po/w (WLOGP) : | 3.1 |
Log Po/w (MLOGP) : | 1.39 |
Log Po/w (SILICOS-IT) : | 3.88 |
Consensus Log Po/w : | 2.72 |
Lipinski : | 0.0 |
Ghose : | None |
Veber : | 0.0 |
Egan : | 0.0 |
Muegge : | 0.0 |
Bioavailability Score : | 0.55 |
Log S (ESOL) : | -3.29 |
Solubility : | 0.148 mg/ml ; 0.000517 mol/l |
Class : | Soluble |
Log S (Ali) : | -3.24 |
Solubility : | 0.164 mg/ml ; 0.000572 mol/l |
Class : | Soluble |
Log S (SILICOS-IT) : | -5.46 |
Solubility : | 0.000981 mg/ml ; 0.00000343 mol/l |
Class : | Moderately soluble |
PAINS : | 0.0 alert |
Brenk : | 2.0 alert |
Leadlikeness : | 0.0 |
Synthetic accessibility : | 3.73 |
Signal Word: | Warning | Class: | N/A |
Precautionary Statements: | P261-P305+P351+P338 | UN#: | N/A |
Hazard Statements: | H315-H319-H335 | Packing Group: | N/A |
GHS Pictogram: |
* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.
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