N~2~-[(3-chlorophenyl)methyl]-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylpropyl)glycinamide
Chemical Structure Depiction of
N~2~-[(3-chlorophenyl)methyl]-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylpropyl)glycinamide
N~2~-[(3-chlorophenyl)methyl]-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylpropyl)glycinamide
Compound characteristics
| Compound ID: | V006-8675 |
| Compound Name: | N~2~-[(3-chlorophenyl)methyl]-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylpropyl)glycinamide |
| Molecular Weight: | 556.96 |
| Molecular Formula: | C30 H32 Cl3 N3 O |
| Salt: | not_available |
| Smiles: | CC(C)CN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(c(c1)[Cl])[Cl])=O)Cc1cccc(c1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 7.5477 |
| logD: | 7.5436 |
| logSw: | -6.521 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.483 |
| InChI Key: | WFTSUUYZMALHMX-UHFFFAOYSA-N |