N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylpropyl)-N~2~-{[4-(trifluoromethyl)phenyl]carbamoyl}glycinamide
Chemical Structure Depiction of
N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylpropyl)-N~2~-{[4-(trifluoromethyl)phenyl]carbamoyl}glycinamide
N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylpropyl)-N~2~-{[4-(trifluoromethyl)phenyl]carbamoyl}glycinamide
Compound characteristics
| Compound ID: | V006-6512 |
| Compound Name: | N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylpropyl)-N~2~-{[4-(trifluoromethyl)phenyl]carbamoyl}glycinamide |
| Molecular Weight: | 610.68 |
| Molecular Formula: | C33 H37 F3 N4 O4 |
| Smiles: | CC(C)CN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(c(c1)OC)OC)=O)C(Nc1ccc(cc1)C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8697 |
| logD: | 5.8697 |
| logSw: | -5.8592 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.064 |
| InChI Key: | AQIOPXUXQMERJE-UHFFFAOYSA-N |