N~2~-cyclopropyl-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-[(4-nitrophenyl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-cyclopropyl-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-[(4-nitrophenyl)methyl]glycinamide
N~2~-cyclopropyl-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-[(4-nitrophenyl)methyl]glycinamide
Compound characteristics
| Compound ID: | V004-9306 |
| Compound Name: | N~2~-cyclopropyl-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-[(4-nitrophenyl)methyl]glycinamide |
| Molecular Weight: | 551.47 |
| Molecular Formula: | C29 H28 Cl2 N4 O3 |
| Salt: | not_available |
| Smiles: | C(CN(Cc1ccc(c(c1)[Cl])[Cl])C(CN(Cc1ccc(cc1)[N+]([O-])=O)C1CC1)=O)c1c[nH]c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 6.2345 |
| logD: | 6.2342 |
| logSw: | -6.3981 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.061 |
| InChI Key: | CTRHCIDPMORVOS-UHFFFAOYSA-N |