N~2~-[(3,5-dimethoxyphenyl)carbamoyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methoxyethyl)-N-{[4-(trifluoromethyl)phenyl]methyl}glycinamide
Chemical Structure Depiction of
N~2~-[(3,5-dimethoxyphenyl)carbamoyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methoxyethyl)-N-{[4-(trifluoromethyl)phenyl]methyl}glycinamide
N~2~-[(3,5-dimethoxyphenyl)carbamoyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methoxyethyl)-N-{[4-(trifluoromethyl)phenyl]methyl}glycinamide
Compound characteristics
| Compound ID: | V009-6151 |
| Compound Name: | N~2~-[(3,5-dimethoxyphenyl)carbamoyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methoxyethyl)-N-{[4-(trifluoromethyl)phenyl]methyl}glycinamide |
| Molecular Weight: | 612.65 |
| Molecular Formula: | C32 H35 F3 N4 O5 |
| Smiles: | COCCN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)C(F)(F)F)=O)C(Nc1cc(cc(c1)OC)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0995 |
| logD: | 5.0995 |
| logSw: | -5.1285 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.212 |
| InChI Key: | MKAZCUUECUTHSP-UHFFFAOYSA-N |