Alternatived Products of [ 3682-35-7 ]
Product Details of [ 3682-35-7 ]
CAS No. : | 3682-35-7 |
MDL No. : | MFCD00006045 |
Formula : |
C18H12N6
|
Boiling Point : |
- |
Linear Structure Formula : | (C3N3)(C5H4N)3 |
InChI Key : | KMVWNDHKTPHDMT-UHFFFAOYSA-N |
M.W : |
312.33
|
Pubchem ID : | 77258 |
Synonyms : |
|
Calculated chemistry of [ 3682-35-7 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
24 |
Num. arom. heavy atoms : |
24 |
Fraction Csp3 : |
0.0 |
Num. rotatable bonds : |
3 |
Num. H-bond acceptors : |
6.0 |
Num. H-bond donors : |
0.0 |
Molar Refractivity : |
89.52 |
TPSA : |
77.34 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
Yes |
P-gp substrate : |
Yes |
CYP1A2 inhibitor : |
Yes |
CYP2C19 inhibitor : |
Yes |
CYP2C9 inhibitor : |
Yes |
CYP2D6 inhibitor : |
Yes |
CYP3A4 inhibitor : |
Yes |
Log Kp (skin permeation) : |
-6.99 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
2.57 |
Log Po/w (XLOGP3) : |
1.71 |
Log Po/w (WLOGP) : |
3.06 |
Log Po/w (MLOGP) : |
0.8 |
Log Po/w (SILICOS-IT) : |
3.27 |
Consensus Log Po/w : |
2.28 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-3.4 |
Solubility : |
0.126 mg/ml ; 0.000402 mol/l |
Class : |
Soluble |
Log S (Ali) : |
-2.95 |
Solubility : |
0.351 mg/ml ; 0.00112 mol/l |
Class : |
Soluble |
Log S (SILICOS-IT) : |
-7.7 |
Solubility : |
0.00000627 mg/ml ; 0.0000000201 mol/l |
Class : |
Poorly soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
0.0 |
Synthetic accessibility : |
2.35 |
Categories