N~2~-[(2-cyanophenyl)methyl]-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(propan-2-yl)glycinamide
Chemical Structure Depiction of
N~2~-[(2-cyanophenyl)methyl]-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(propan-2-yl)glycinamide
N~2~-[(2-cyanophenyl)methyl]-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(propan-2-yl)glycinamide
Compound characteristics
| Compound ID: | V002-7269 |
| Compound Name: | N~2~-[(2-cyanophenyl)methyl]-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(propan-2-yl)glycinamide |
| Molecular Weight: | 533.5 |
| Molecular Formula: | C30 H30 Cl2 N4 O |
| Salt: | not_available |
| Smiles: | CC(C)N(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(c(c1)[Cl])[Cl])=O)Cc1ccccc1C#N |
| Stereo: | ACHIRAL |
| logP: | 6.2277 |
| logD: | 6.2253 |
| logSw: | -6.1029 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.175 |
| InChI Key: | BCRMVQBTRPZHGC-UHFFFAOYSA-N |