Alternatived Products of [ 186611-11-0 ]
Product Details of [ 186611-11-0 ]
CAS No. : | 186611-11-0 |
MDL No. : | MFCD04651331 |
Formula : |
C17H15NO2
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | MEZFKCPUSMBMAY-KAMYIIQDSA-N |
M.W : |
265.31
|
Pubchem ID : | 6509031 |
Synonyms : |
|
Chemical Name : | 3-(2-Ethoxybenzylidene)indolin-2-one |
Calculated chemistry of [ 186611-11-0 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
20 |
Num. arom. heavy atoms : |
12 |
Fraction Csp3 : |
0.12 |
Num. rotatable bonds : |
3 |
Num. H-bond acceptors : |
2.0 |
Num. H-bond donors : |
1.0 |
Molar Refractivity : |
83.44 |
TPSA : |
38.33 Ų |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
Yes |
P-gp substrate : |
No |
CYP1A2 inhibitor : |
Yes |
CYP2C19 inhibitor : |
Yes |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
Yes |
CYP3A4 inhibitor : |
Yes |
Log Kp (skin permeation) : |
-5.63 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
2.7 |
Log Po/w (XLOGP3) : |
3.23 |
Log Po/w (WLOGP) : |
2.9 |
Log Po/w (MLOGP) : |
2.67 |
Log Po/w (SILICOS-IT) : |
3.83 |
Consensus Log Po/w : |
3.07 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-3.77 |
Solubility : |
0.0455 mg/ml ; 0.000171 mol/l |
Class : |
Soluble |
Log S (Ali) : |
-3.71 |
Solubility : |
0.052 mg/ml ; 0.000196 mol/l |
Class : |
Soluble |
Log S (SILICOS-IT) : |
-5.97 |
Solubility : |
0.000284 mg/ml ; 0.00000107 mol/l |
Class : |
Moderately soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
2.0 alert |
Leadlikeness : |
0.0 |
Synthetic accessibility : |
2.6 |
Safety of [ 186611-11-0 ]