N~2~-cyclopropyl-N-[2-(1H-indol-3-yl)ethyl]-N~2~-[(3-methylphenyl)carbamoyl]-N-{[4-(trifluoromethyl)phenyl]methyl}glycinamide
Chemical Structure Depiction of
N~2~-cyclopropyl-N-[2-(1H-indol-3-yl)ethyl]-N~2~-[(3-methylphenyl)carbamoyl]-N-{[4-(trifluoromethyl)phenyl]methyl}glycinamide
N~2~-cyclopropyl-N-[2-(1H-indol-3-yl)ethyl]-N~2~-[(3-methylphenyl)carbamoyl]-N-{[4-(trifluoromethyl)phenyl]methyl}glycinamide
Compound characteristics
| Compound ID: | V002-6211 |
| Compound Name: | N~2~-cyclopropyl-N-[2-(1H-indol-3-yl)ethyl]-N~2~-[(3-methylphenyl)carbamoyl]-N-{[4-(trifluoromethyl)phenyl]methyl}glycinamide |
| Molecular Weight: | 548.61 |
| Molecular Formula: | C31 H31 F3 N4 O2 |
| Smiles: | Cc1cccc(c1)NC(N(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)C(F)(F)F)=O)C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0704 |
| logD: | 6.0704 |
| logSw: | -5.764 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 50.107 |
| InChI Key: | BTHIQSZLLZKSRL-UHFFFAOYSA-N |