N~2~-{[3,5-bis(trifluoromethyl)phenyl]carbamoyl}-N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(2-methoxyethyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-{[3,5-bis(trifluoromethyl)phenyl]carbamoyl}-N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(2-methoxyethyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
N~2~-{[3,5-bis(trifluoromethyl)phenyl]carbamoyl}-N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(2-methoxyethyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V001-0415 |
| Compound Name: | N~2~-{[3,5-bis(trifluoromethyl)phenyl]carbamoyl}-N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(2-methoxyethyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 661.66 |
| Molecular Formula: | C30 H33 F6 N3 O5 S |
| Smiles: | Cc1ccsc1CN(CCc1ccc(c(c1)OC)OC)C(CN(CCOC)C(Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0324 |
| logD: | 6.026 |
| logSw: | -5.5447 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.532 |
| InChI Key: | MCGWKZCGMSGYDO-UHFFFAOYSA-N |