N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)-N~2~-[(naphthalen-1-yl)carbamoyl]-N-{[4-(trifluoromethyl)phenyl]methyl}glycinamide
Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)-N~2~-[(naphthalen-1-yl)carbamoyl]-N-{[4-(trifluoromethyl)phenyl]methyl}glycinamide
N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)-N~2~-[(naphthalen-1-yl)carbamoyl]-N-{[4-(trifluoromethyl)phenyl]methyl}glycinamide
Compound characteristics
| Compound ID: | V005-1797 |
| Compound Name: | N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)-N~2~-[(naphthalen-1-yl)carbamoyl]-N-{[4-(trifluoromethyl)phenyl]methyl}glycinamide |
| Molecular Weight: | 616.68 |
| Molecular Formula: | C35 H35 F3 N4 O3 |
| Smiles: | COCCCN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)C(F)(F)F)=O)C(Nc1cccc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2658 |
| logD: | 6.2658 |
| logSw: | -6.6648 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.155 |
| InChI Key: | WJWIZPNAMGNPBG-UHFFFAOYSA-N |