N~2~-[(2,4-difluorophenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(2-methoxyethyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-[(2,4-difluorophenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(2-methoxyethyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
N~2~-[(2,4-difluorophenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(2-methoxyethyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V012-2968 |
| Compound Name: | N~2~-[(2,4-difluorophenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(2-methoxyethyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 561.65 |
| Molecular Formula: | C28 H33 F2 N3 O5 S |
| Smiles: | Cc1ccsc1CN(CCc1ccc(c(c1)OC)OC)C(CN(CCOC)C(Nc1ccc(cc1F)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2255 |
| logD: | 4.2251 |
| logSw: | -4.2605 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.835 |
| InChI Key: | OMKMNFJYRNEHJE-UHFFFAOYSA-N |