Alternatived Products of [ 497147-93-0 ]
Product Details of [ 497147-93-0 ]
CAS No. : | 497147-93-0 |
MDL No. : | MFCD07374882 |
Formula : |
C6H5BN2O2
|
Boiling Point : |
No data available |
Linear Structure Formula : | - |
InChI Key : | CYEXXDYQJPRMIQ-UHFFFAOYSA-N |
M.W : |
147.93
|
Pubchem ID : | 45079576 |
Synonyms : |
|
Calculated chemistry of [ 497147-93-0 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
11 |
Num. arom. heavy atoms : |
6 |
Fraction Csp3 : |
0.0 |
Num. rotatable bonds : |
1 |
Num. H-bond acceptors : |
4.0 |
Num. H-bond donors : |
2.0 |
Molar Refractivity : |
38.78 |
TPSA : |
77.14 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
No |
P-gp substrate : |
No |
CYP1A2 inhibitor : |
No |
CYP2C19 inhibitor : |
No |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
Yes |
Log Kp (skin permeation) : |
-7.58 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
0.0 |
Log Po/w (XLOGP3) : |
-0.53 |
Log Po/w (WLOGP) : |
-1.37 |
Log Po/w (MLOGP) : |
-1.96 |
Log Po/w (SILICOS-IT) : |
-1.24 |
Consensus Log Po/w : |
-1.02 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
1.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-0.76 |
Solubility : |
25.7 mg/ml ; 0.173 mol/l |
Class : |
Very soluble |
Log S (Ali) : |
-0.62 |
Solubility : |
35.4 mg/ml ; 0.239 mol/l |
Class : |
Very soluble |
Log S (SILICOS-IT) : |
-0.98 |
Solubility : |
15.5 mg/ml ; 0.104 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
1.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
2.0 |
Safety of [ 497147-93-0 ]