Alternatived Products of [ 1046-56-6 ]
Product Details of [ 1046-56-6 ]
CAS No. : | 1046-56-6 |
MDL No. : | MFCD00006462 |
Formula : |
C20H14N4
|
Boiling Point : |
No data available |
Linear Structure Formula : | - |
InChI Key : | OTMYLOBWDNFTLO-UHFFFAOYSA-N |
M.W : |
310.35
|
Pubchem ID : | 70588 |
Synonyms : |
|
Calculated chemistry of [ 1046-56-6 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
24 |
Num. arom. heavy atoms : |
24 |
Fraction Csp3 : |
0.0 |
Num. rotatable bonds : |
3 |
Num. H-bond acceptors : |
4.0 |
Num. H-bond donors : |
0.0 |
Molar Refractivity : |
93.93 |
TPSA : |
51.56 ?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) : |
-5.96 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
3.07 |
Log Po/w (XLOGP3) : |
3.15 |
Log Po/w (WLOGP) : |
4.27 |
Log Po/w (MLOGP) : |
2.77 |
Log Po/w (SILICOS-IT) : |
4.4 |
Consensus Log Po/w : |
3.53 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-4.29 |
Solubility : |
0.0159 mg/ml ; 0.0000512 mol/l |
Class : |
Moderately soluble |
Log S (Ali) : |
-3.9 |
Solubility : |
0.0388 mg/ml ; 0.000125 mol/l |
Class : |
Soluble |
Log S (SILICOS-IT) : |
-8.44 |
Solubility : |
0.00000112 mg/ml ; 0.0000000036 mol/l |
Class : |
Poorly soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
0.0 |
Synthetic accessibility : |
3.14 |