N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-[(4-methylphenyl)methyl]-N~2~-(2-methylpropyl)glycinamide
Chemical Structure Depiction of
N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-[(4-methylphenyl)methyl]-N~2~-(2-methylpropyl)glycinamide
N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-[(4-methylphenyl)methyl]-N~2~-(2-methylpropyl)glycinamide
Compound characteristics
| Compound ID: | V006-8663 |
| Compound Name: | N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-[(4-methylphenyl)methyl]-N~2~-(2-methylpropyl)glycinamide |
| Molecular Weight: | 536.55 |
| Molecular Formula: | C31 H35 Cl2 N3 O |
| Salt: | not_available |
| Smiles: | CC(C)CN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(c(c1)[Cl])[Cl])=O)Cc1ccc(C)cc1 |
| Stereo: | ACHIRAL |
| logP: | 7.3156 |
| logD: | 7.2832 |
| logSw: | -6.4333 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.483 |
| InChI Key: | XJANMOAHSDGQBJ-UHFFFAOYSA-N |