Alternatived Products of [ 22120-50-9 ]
Product Details of [ 22120-50-9 ]
CAS No. : | 22120-50-9 |
MDL No. : | MFCD00005707 |
Formula : |
C10H13N
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | NNPSOAOENINXMR-UHFFFAOYSA-N |
M.W : |
147.22
|
Pubchem ID : | 30944 |
Synonyms : |
|
Calculated chemistry of [ 22120-50-9 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
11 |
Num. arom. heavy atoms : |
6 |
Fraction Csp3 : |
0.4 |
Num. rotatable bonds : |
0 |
Num. H-bond acceptors : |
0.0 |
Num. H-bond donors : |
1.0 |
Molar Refractivity : |
51.15 |
TPSA : |
12.03 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
Yes |
P-gp substrate : |
No |
CYP1A2 inhibitor : |
Yes |
CYP2C19 inhibitor : |
No |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
Yes |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-5.28 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
2.08 |
Log Po/w (XLOGP3) : |
2.7 |
Log Po/w (WLOGP) : |
2.03 |
Log Po/w (MLOGP) : |
2.37 |
Log Po/w (SILICOS-IT) : |
2.29 |
Consensus Log Po/w : |
2.3 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
2.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-2.86 |
Solubility : |
0.204 mg/ml ; 0.00139 mol/l |
Class : |
Soluble |
Log S (Ali) : |
-2.61 |
Solubility : |
0.365 mg/ml ; 0.00248 mol/l |
Class : |
Soluble |
Log S (SILICOS-IT) : |
-3.29 |
Solubility : |
0.0752 mg/ml ; 0.000511 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
2.1 |