Alternatived Products of [ 130495-35-1 ]
Product Details of [ 130495-35-1 ]
CAS No. : | 130495-35-1 |
MDL No. : | MFCD00236407 |
Formula : |
C22H27ClN2O3
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | FWLPKVQUECFKSW-UHFFFAOYSA-N |
M.W : |
402.91
|
Pubchem ID : | 104955 |
Synonyms : |
|
Chemical Name : | 1-(2-(4-Methoxyphenyl)-2-(3-(4-methoxyphenyl)propoxy)ethyl)-1H-imidazole hydrochloride |
Calculated chemistry of [ 130495-35-1 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
28 |
Num. arom. heavy atoms : |
17 |
Fraction Csp3 : |
0.32 |
Num. rotatable bonds : |
10 |
Num. H-bond acceptors : |
4.0 |
Num. H-bond donors : |
0.0 |
Molar Refractivity : |
112.72 |
TPSA : |
45.51 ?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) : |
-5.65 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
0.0 |
Log Po/w (XLOGP3) : |
4.38 |
Log Po/w (WLOGP) : |
4.77 |
Log Po/w (MLOGP) : |
2.31 |
Log Po/w (SILICOS-IT) : |
4.22 |
Consensus Log Po/w : |
3.14 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-4.89 |
Solubility : |
0.00523 mg/ml ; 0.000013 mol/l |
Class : |
Moderately soluble |
Log S (Ali) : |
-5.05 |
Solubility : |
0.00357 mg/ml ; 0.00000887 mol/l |
Class : |
Moderately soluble |
Log S (SILICOS-IT) : |
-7.06 |
Solubility : |
0.0000354 mg/ml ; 0.0000000879 mol/l |
Class : |
Poorly soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
3.0 |
Synthetic accessibility : |
3.41 |
Safety of [ 130495-35-1 ]