N~2~-cyclopropyl-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-[(2-methylphenyl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-cyclopropyl-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-[(2-methylphenyl)methyl]glycinamide
N~2~-cyclopropyl-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-[(2-methylphenyl)methyl]glycinamide
Compound characteristics
| Compound ID: | V006-8673 |
| Compound Name: | N~2~-cyclopropyl-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-[(2-methylphenyl)methyl]glycinamide |
| Molecular Weight: | 520.5 |
| Molecular Formula: | C30 H31 Cl2 N3 O |
| Salt: | not_available |
| Smiles: | Cc1ccccc1CN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(c(c1)[Cl])[Cl])=O)C1CC1 |
| Stereo: | ACHIRAL |
| logP: | 7.0612 |
| logD: | 7.0609 |
| logSw: | -6.4176 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.679 |
| InChI Key: | QXOIARICWCWDDU-UHFFFAOYSA-N |