N~2~-butyl-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~-butyl-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-{[3-(trifluoromethyl)phenyl]methyl}glycinamide
N~2~-butyl-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-{[3-(trifluoromethyl)phenyl]methyl}glycinamide
Compound characteristics
| Compound ID: | V006-8674 |
| Compound Name: | N~2~-butyl-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-{[3-(trifluoromethyl)phenyl]methyl}glycinamide |
| Molecular Weight: | 590.52 |
| Molecular Formula: | C31 H32 Cl2 F3 N3 O |
| Salt: | not_available |
| Smiles: | CCCCN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(c(c1)[Cl])[Cl])=O)Cc1cccc(c1)C(F)(F)F |
| Stereo: | ACHIRAL |
| logP: | 7.7127 |
| logD: | 7.7117 |
| logSw: | -6.5423 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.4613 |
| InChI Key: | ISZLJUAQHPEGED-UHFFFAOYSA-N |