N-(5-chloro-2-methylphenyl)-3-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-2-cyanoprop-2-enamide
Chemical Structure Depiction of
N-(5-chloro-2-methylphenyl)-3-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-2-cyanoprop-2-enamide
N-(5-chloro-2-methylphenyl)-3-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-2-cyanoprop-2-enamide
Compound characteristics
Compound ID: | 4086-3454 |
Compound Name: | N-(5-chloro-2-methylphenyl)-3-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-2-cyanoprop-2-enamide |
Molecular Weight: | 460.36 |
Molecular Formula: | C26 H19 Cl2 N3 O |
Smiles: | Cc1ccc(cc1NC(C(=C/c1cn(Cc2ccc(cc2)[Cl])c2ccccc12)\C#N)=O)[Cl] |
Stereo: | ACHIRAL |
logP: | 6.3084 |
logD: | 6.0011 |
logSw: | -6.1505 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 41.42 |
InChI Key: | WPUDWUOTPDDMNH-UHFFFAOYSA-N |