N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-propyl-N~2~-{[2-(trifluoromethyl)phenyl]carbamoyl}glycinamide
Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-propyl-N~2~-{[2-(trifluoromethyl)phenyl]carbamoyl}glycinamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-propyl-N~2~-{[2-(trifluoromethyl)phenyl]carbamoyl}glycinamide
Compound characteristics
| Compound ID: | V001-0428 |
| Compound Name: | N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-propyl-N~2~-{[2-(trifluoromethyl)phenyl]carbamoyl}glycinamide |
| Molecular Weight: | 577.67 |
| Molecular Formula: | C29 H34 F3 N3 O4 S |
| Smiles: | CCCN(CC(N(CCc1ccc(c(c1)OC)OC)Cc1c(C)ccs1)=O)C(Nc1ccccc1C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7033 |
| logD: | 5.7033 |
| logSw: | -5.4114 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.492 |
| InChI Key: | VLLZQGNXSDEICY-UHFFFAOYSA-N |