Alternatived Products of [ 937595-72-7 ]
Product Details of [ 937595-72-7 ]
CAS No. : | 937595-72-7 |
MDL No. : | MFCD08063076 |
Formula : |
C11H14BClFNO2
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | FTJNVYIGHAMRQU-UHFFFAOYSA-N |
M.W : | 257.50 g/mol |
Pubchem ID : | 53398378 |
Synonyms : |
|
Calculated chemistry of [ 937595-72-7 ]
Physicochemical Properties
Num. heavy atoms : |
17 |
Num. arom. heavy atoms : |
6 |
Fraction Csp3 : |
0.55 |
Num. rotatable bonds : |
1 |
Num. H-bond acceptors : |
4.0 |
Num. H-bond donors : |
0.0 |
Molar Refractivity : |
65.68 |
TPSA : |
31.35 Ų |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
Yes |
P-gp substrate : |
Yes |
CYP1A2 inhibitor : |
Yes |
CYP2C19 inhibitor : |
No |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-5.81 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
0.0 |
Log Po/w (XLOGP3) : |
2.9 |
Log Po/w (WLOGP) : |
2.59 |
Log Po/w (MLOGP) : |
1.54 |
Log Po/w (SILICOS-IT) : |
2.36 |
Consensus Log Po/w : |
1.88 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-3.46 |
Solubility : |
0.0896 mg/ml ; 0.000348 mol/l |
Class : |
Soluble |
Log S (Ali) : |
-3.22 |
Solubility : |
0.156 mg/ml ; 0.000604 mol/l |
Class : |
Soluble |
Log S (SILICOS-IT) : |
-4.52 |
Solubility : |
0.00772 mg/ml ; 0.00003 mol/l |
Class : |
Moderately soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
2.0 alert |
Leadlikeness : |
0.0 |
Synthetic accessibility : |
3.0 |
Safety of [ 937595-72-7 ]