Alternatived Products of [ 10273-90-2 ]
Product Details of [ 10273-90-2 ]
CAS No. : | 10273-90-2 |
MDL No. : | MFCD00006283 |
Formula : |
C12H11N
|
Boiling Point : |
- |
Linear Structure Formula : | C6H5C5H3NCH3 |
InChI Key : | BJATUPPYBZHEIO-UHFFFAOYSA-N |
M.W : |
169.22
|
Pubchem ID : | 66302 |
Synonyms : |
|
Calculated chemistry of [ 10273-90-2 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
13 |
Num. arom. heavy atoms : |
12 |
Fraction Csp3 : |
0.08 |
Num. rotatable bonds : |
1 |
Num. H-bond acceptors : |
1.0 |
Num. H-bond donors : |
0.0 |
Molar Refractivity : |
54.64 |
TPSA : |
12.89 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
Yes |
P-gp substrate : |
No |
CYP1A2 inhibitor : |
Yes |
CYP2C19 inhibitor : |
Yes |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-4.8 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
2.27 |
Log Po/w (XLOGP3) : |
3.56 |
Log Po/w (WLOGP) : |
3.06 |
Log Po/w (MLOGP) : |
2.41 |
Log Po/w (SILICOS-IT) : |
3.53 |
Consensus Log Po/w : |
2.96 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
2.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-3.75 |
Solubility : |
0.0302 mg/ml ; 0.000178 mol/l |
Class : |
Soluble |
Log S (Ali) : |
-3.52 |
Solubility : |
0.0516 mg/ml ; 0.000305 mol/l |
Class : |
Soluble |
Log S (SILICOS-IT) : |
-4.92 |
Solubility : |
0.00203 mg/ml ; 0.000012 mol/l |
Class : |
Moderately soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
2.0 |
Synthetic accessibility : |
1.71 |