Alternatived Products of [ 92638-81-8 ]
Product Details of [ 92638-81-8 ]
CAS No. : | 92638-81-8 |
MDL No. : | MFCD29919320 |
Formula : |
C25H17N
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | GFOZRCASAHKFFT-UHFFFAOYSA-N |
M.W : |
331.41
|
Pubchem ID : | 13293439 |
Synonyms : |
|
Calculated chemistry of [ 92638-81-8 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
26 |
Num. arom. heavy atoms : |
24 |
Fraction Csp3 : |
0.04 |
Num. rotatable bonds : |
0 |
Num. H-bond acceptors : |
0.0 |
Num. H-bond donors : |
1.0 |
Molar Refractivity : |
109.78 |
TPSA : |
12.03 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
No |
P-gp substrate : |
Yes |
CYP1A2 inhibitor : |
Yes |
CYP2C19 inhibitor : |
Yes |
CYP2C9 inhibitor : |
Yes |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-3.86 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
3.22 |
Log Po/w (XLOGP3) : |
6.29 |
Log Po/w (WLOGP) : |
5.73 |
Log Po/w (MLOGP) : |
5.56 |
Log Po/w (SILICOS-IT) : |
5.84 |
Consensus Log Po/w : |
5.33 |
Druglikeness
Lipinski : |
1.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
2.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-6.54 |
Solubility : |
0.0000955 mg/ml ; 0.000000288 mol/l |
Class : |
Poorly soluble |
Log S (Ali) : |
-6.33 |
Solubility : |
0.000155 mg/ml ; 0.000000467 mol/l |
Class : |
Poorly soluble |
Log S (SILICOS-IT) : |
-10.22 |
Solubility : |
0.0000000197 mg/ml ; 0.0000000001 mol/l |
Class : |
Insoluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
3.98 |