Alternatived Products of [ 94994-62-4 ]
Product Details of [ 94994-62-4 ]
CAS No. : | 94994-62-4 |
MDL No. : | MFCD24387061 |
Formula : |
C18H12BrN
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | SOODLDGRGXOSTA-UHFFFAOYSA-N |
M.W : |
322.20
|
Pubchem ID : | 66838044 |
Synonyms : |
|
Calculated chemistry of [ 94994-62-4 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
20 |
Num. arom. heavy atoms : |
19 |
Fraction Csp3 : |
0.0 |
Num. rotatable bonds : |
1 |
Num. H-bond acceptors : |
0.0 |
Num. H-bond donors : |
0.0 |
Molar Refractivity : |
88.48 |
TPSA : |
4.93 ?2 |
Pharmacokinetics
GI absorption : |
Low |
BBB permeant : |
No |
P-gp substrate : |
Yes |
CYP1A2 inhibitor : |
Yes |
CYP2C19 inhibitor : |
Yes |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-4.23 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
3.32 |
Log Po/w (XLOGP3) : |
5.69 |
Log Po/w (WLOGP) : |
5.55 |
Log Po/w (MLOGP) : |
5.01 |
Log Po/w (SILICOS-IT) : |
4.74 |
Consensus Log Po/w : |
4.86 |
Druglikeness
Lipinski : |
1.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
2.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-6.06 |
Solubility : |
0.000281 mg/ml ; 0.000000872 mol/l |
Class : |
Poorly soluble |
Log S (Ali) : |
-5.56 |
Solubility : |
0.000889 mg/ml ; 0.00000276 mol/l |
Class : |
Moderately soluble |
Log S (SILICOS-IT) : |
-7.48 |
Solubility : |
0.0000107 mg/ml ; 0.0000000331 mol/l |
Class : |
Poorly soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
1.95 |