3-(1-benzyl-2-methyl-1H-indol-3-yl)-N-(5-chloro-2-methylphenyl)-2-cyanoprop-2-enamide
Chemical Structure Depiction of
3-(1-benzyl-2-methyl-1H-indol-3-yl)-N-(5-chloro-2-methylphenyl)-2-cyanoprop-2-enamide
3-(1-benzyl-2-methyl-1H-indol-3-yl)-N-(5-chloro-2-methylphenyl)-2-cyanoprop-2-enamide
Compound characteristics
| Compound ID: | 4086-3078 |
| Compound Name: | 3-(1-benzyl-2-methyl-1H-indol-3-yl)-N-(5-chloro-2-methylphenyl)-2-cyanoprop-2-enamide |
| Molecular Weight: | 439.94 |
| Molecular Formula: | C27 H22 Cl N3 O |
| Smiles: | Cc1ccc(cc1NC(C(=C\c1c2ccccc2n(Cc2ccccc2)c1C)\C#N)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.2558 |
| logD: | 6.178 |
| logSw: | -6.0904 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.889 |
| InChI Key: | OUQYAJJSQSEPOR-UHFFFAOYSA-N |