N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylpropyl)-N~2~-(phenoxyacetyl)-N-{[4-(trifluoromethyl)phenyl]methyl}glycinamide
Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylpropyl)-N~2~-(phenoxyacetyl)-N-{[4-(trifluoromethyl)phenyl]methyl}glycinamide
N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylpropyl)-N~2~-(phenoxyacetyl)-N-{[4-(trifluoromethyl)phenyl]methyl}glycinamide
Compound characteristics
| Compound ID: | V005-3915 |
| Compound Name: | N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylpropyl)-N~2~-(phenoxyacetyl)-N-{[4-(trifluoromethyl)phenyl]methyl}glycinamide |
| Molecular Weight: | 565.64 |
| Molecular Formula: | C32 H34 F3 N3 O3 |
| Smiles: | CC(C)CN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)C(F)(F)F)=O)C(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6827 |
| logD: | 5.6827 |
| logSw: | -5.723 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.954 |
| InChI Key: | VRQBXYYMKKQXGQ-UHFFFAOYSA-N |