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CAS No. : | 376608-74-1 | MDL No. : | MFCD21362979 |
Formula : | C17H27ClN4O4S | Boiling Point : | - |
Linear Structure Formula : | - | InChI Key : | LODREYVWDWCAOB-RSLMWUCJSA-N |
M.W : | 418.94 | Pubchem ID : | 10202186 |
Synonyms : |
|
Num. heavy atoms : | 27 |
Num. arom. heavy atoms : | 6 |
Fraction Csp3 : | 0.76 |
Num. rotatable bonds : | 8 |
Num. H-bond acceptors : | 6.0 |
Num. H-bond donors : | 3.0 |
Molar Refractivity : | 105.58 |
TPSA : | 137.05 Ų |
GI absorption : | High |
BBB permeant : | No |
P-gp substrate : | Yes |
CYP1A2 inhibitor : | No |
CYP2C19 inhibitor : | Yes |
CYP2C9 inhibitor : | No |
CYP2D6 inhibitor : | No |
CYP3A4 inhibitor : | No |
Log Kp (skin permeation) : | -7.22 cm/s |
Log Po/w (iLOGP) : | 3.75 |
Log Po/w (XLOGP3) : | 2.3 |
Log Po/w (WLOGP) : | 2.11 |
Log Po/w (MLOGP) : | 0.6 |
Log Po/w (SILICOS-IT) : | 1.79 |
Consensus Log Po/w : | 2.11 |
Lipinski : | 0.0 |
Ghose : | None |
Veber : | 0.0 |
Egan : | 1.0 |
Muegge : | 0.0 |
Bioavailability Score : | 0.55 |
Log S (ESOL) : | -3.52 |
Solubility : | 0.126 mg/ml ; 0.0003 mol/l |
Class : | Soluble |
Log S (Ali) : | -4.82 |
Solubility : | 0.0064 mg/ml ; 0.0000153 mol/l |
Class : | Moderately soluble |
Log S (SILICOS-IT) : | -4.13 |
Solubility : | 0.031 mg/ml ; 0.000074 mol/l |
Class : | Moderately soluble |
PAINS : | 0.0 alert |
Brenk : | 0.0 alert |
Leadlikeness : | 2.0 |
Synthetic accessibility : | 4.91 |
Signal Word: | Warning | Class: | N/A |
Precautionary Statements: | P261-P305+P351+P338 | UN#: | N/A |
Hazard Statements: | H302-H315-H319-H335 | Packing Group: | N/A |
GHS Pictogram: |
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