N~2~-butyl-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-{[2-(trifluoromethyl)phenyl]carbamoyl}glycinamide
Chemical Structure Depiction of
N~2~-butyl-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-{[2-(trifluoromethyl)phenyl]carbamoyl}glycinamide
N~2~-butyl-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-{[2-(trifluoromethyl)phenyl]carbamoyl}glycinamide
Compound characteristics
| Compound ID: | V005-8697 |
| Compound Name: | N~2~-butyl-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-{[2-(trifluoromethyl)phenyl]carbamoyl}glycinamide |
| Molecular Weight: | 568.61 |
| Molecular Formula: | C31 H32 F4 N4 O2 |
| Smiles: | CCCCN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)F)=O)C(Nc1ccccc1C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 6.438 |
| logD: | 6.438 |
| logSw: | -5.8474 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 50.084 |
| InChI Key: | QQVIZUQKNVMKQG-UHFFFAOYSA-N |