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CAS No. : | 330793-85-6 | MDL No. : | MFCD17392883 |
Formula : | C19H21BN2O2S | Boiling Point : | - |
Linear Structure Formula : | - | InChI Key : | ZPVDTNXPTWRHMB-UHFFFAOYSA-N |
M.W : | 352.26 | Pubchem ID : | 22347024 |
Synonyms : |
|
Num. heavy atoms : | 25 |
Num. arom. heavy atoms : | 15 |
Fraction Csp3 : | 0.32 |
Num. rotatable bonds : | 3 |
Num. H-bond acceptors : | 3.0 |
Num. H-bond donors : | 1.0 |
Molar Refractivity : | 105.64 |
TPSA : | 71.62 Ų |
GI absorption : | High |
BBB permeant : | Yes |
P-gp substrate : | Yes |
CYP1A2 inhibitor : | Yes |
CYP2C19 inhibitor : | Yes |
CYP2C9 inhibitor : | No |
CYP2D6 inhibitor : | Yes |
CYP3A4 inhibitor : | Yes |
Log Kp (skin permeation) : | -4.73 cm/s |
Log Po/w (iLOGP) : | 0.0 |
Log Po/w (XLOGP3) : | 5.24 |
Log Po/w (WLOGP) : | 4.34 |
Log Po/w (MLOGP) : | 2.83 |
Log Po/w (SILICOS-IT) : | 3.76 |
Consensus Log Po/w : | 3.23 |
Lipinski : | 0.0 |
Ghose : | None |
Veber : | 0.0 |
Egan : | 0.0 |
Muegge : | 1.0 |
Bioavailability Score : | 0.55 |
Log S (ESOL) : | -5.57 |
Solubility : | 0.000945 mg/ml ; 0.00000268 mol/l |
Class : | Moderately soluble |
Log S (Ali) : | -6.49 |
Solubility : | 0.000113 mg/ml ; 0.000000322 mol/l |
Class : | Poorly soluble |
Log S (SILICOS-IT) : | -7.1 |
Solubility : | 0.0000282 mg/ml ; 0.0000000802 mol/l |
Class : | Poorly soluble |
PAINS : | 0.0 alert |
Brenk : | 1.0 alert |
Leadlikeness : | 2.0 |
Synthetic accessibility : | 3.46 |
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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