N~2~-cyclopropyl-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-{[3-(trifluoromethyl)phenyl]methyl}glycinamide
Chemical Structure Depiction of
N~2~-cyclopropyl-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-{[3-(trifluoromethyl)phenyl]methyl}glycinamide
N~2~-cyclopropyl-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-{[3-(trifluoromethyl)phenyl]methyl}glycinamide
Compound characteristics
| Compound ID: | V006-8591 |
| Compound Name: | N~2~-cyclopropyl-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-{[3-(trifluoromethyl)phenyl]methyl}glycinamide |
| Molecular Weight: | 574.47 |
| Molecular Formula: | C30 H28 Cl2 F3 N3 O |
| Salt: | not_available |
| Smiles: | C(CN(Cc1ccc(c(c1)[Cl])[Cl])C(CN(Cc1cccc(c1)C(F)(F)F)C1CC1)=O)c1c[nH]c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 7.0656 |
| logD: | 7.0656 |
| logSw: | -6.7169 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.679 |
| InChI Key: | IFNLUHAWNZLCSL-UHFFFAOYSA-N |