Alternatived Products of [ 149817-62-9 ]
Product Details of [ 149817-62-9 ]
CAS No. : | 149817-62-9 |
MDL No. : | MFCD06796965 |
Formula : |
C15H10BrN3
|
Boiling Point : |
No data available |
Linear Structure Formula : | (C5H4N)2C5H2NBr |
InChI Key : | CJRRILXBSCRHKN-UHFFFAOYSA-N |
M.W : |
312.16
|
Pubchem ID : | 10614995 |
Synonyms : |
|
Calculated chemistry of [ 149817-62-9 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
19 |
Num. arom. heavy atoms : |
18 |
Fraction Csp3 : |
0.0 |
Num. rotatable bonds : |
2 |
Num. H-bond acceptors : |
3.0 |
Num. H-bond donors : |
0.0 |
Molar Refractivity : |
78.4 |
TPSA : |
38.67 ?2 |
Pharmacokinetics
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) : |
-6.32 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
2.99 |
Log Po/w (XLOGP3) : |
2.65 |
Log Po/w (WLOGP) : |
3.97 |
Log Po/w (MLOGP) : |
1.8 |
Log Po/w (SILICOS-IT) : |
4.12 |
Consensus Log Po/w : |
3.11 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-4.01 |
Solubility : |
0.0302 mg/ml ; 0.0000968 mol/l |
Class : |
Moderately soluble |
Log S (Ali) : |
-3.11 |
Solubility : |
0.241 mg/ml ; 0.000771 mol/l |
Class : |
Soluble |
Log S (SILICOS-IT) : |
-7.15 |
Solubility : |
0.0000222 mg/ml ; 0.000000071 mol/l |
Class : |
Poorly soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
0.0 |
Synthetic accessibility : |
2.57 |
Safety of [ 149817-62-9 ]