N-(5-chloro-2-methylphenyl)-3-{1-[(4-chlorophenyl)methyl]-2-methyl-1H-indol-3-yl}-2-cyanoprop-2-enamide
Chemical Structure Depiction of
N-(5-chloro-2-methylphenyl)-3-{1-[(4-chlorophenyl)methyl]-2-methyl-1H-indol-3-yl}-2-cyanoprop-2-enamide
N-(5-chloro-2-methylphenyl)-3-{1-[(4-chlorophenyl)methyl]-2-methyl-1H-indol-3-yl}-2-cyanoprop-2-enamide
Compound characteristics
| Compound ID: | 4086-3080 |
| Compound Name: | N-(5-chloro-2-methylphenyl)-3-{1-[(4-chlorophenyl)methyl]-2-methyl-1H-indol-3-yl}-2-cyanoprop-2-enamide |
| Molecular Weight: | 474.39 |
| Molecular Formula: | C27 H21 Cl2 N3 O |
| Smiles: | Cc1ccc(cc1NC(C(=C\c1c2ccccc2n(Cc2ccc(cc2)[Cl])c1C)\C#N)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.8505 |
| logD: | 6.7727 |
| logSw: | -6.2613 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.889 |
| InChI Key: | OFVUPFLLRUSPFH-UHFFFAOYSA-N |