N~2~-[(3-chloro-4-methylphenyl)carbamoyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)-N-{[4-(trifluoromethyl)phenyl]methyl}glycinamide
Chemical Structure Depiction of
N~2~-[(3-chloro-4-methylphenyl)carbamoyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)-N-{[4-(trifluoromethyl)phenyl]methyl}glycinamide
N~2~-[(3-chloro-4-methylphenyl)carbamoyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)-N-{[4-(trifluoromethyl)phenyl]methyl}glycinamide
Compound characteristics
| Compound ID: | V005-1775 |
| Compound Name: | N~2~-[(3-chloro-4-methylphenyl)carbamoyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)-N-{[4-(trifluoromethyl)phenyl]methyl}glycinamide |
| Molecular Weight: | 615.1 |
| Molecular Formula: | C32 H34 Cl F3 N4 O3 |
| Smiles: | Cc1ccc(cc1[Cl])NC(N(CCCOC)CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)C(F)(F)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.6909 |
| logD: | 6.6909 |
| logSw: | -6.3354 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.124 |
| InChI Key: | KUSLOHWYDDOPMI-UHFFFAOYSA-N |