N~2~-[(2,6-dichlorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-(2-methoxyethyl)-N-[(thiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-[(2,6-dichlorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-(2-methoxyethyl)-N-[(thiophen-2-yl)methyl]glycinamide
N~2~-[(2,6-dichlorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-(2-methoxyethyl)-N-[(thiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V001-0732 |
| Compound Name: | N~2~-[(2,6-dichlorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-(2-methoxyethyl)-N-[(thiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 524.44 |
| Molecular Formula: | C24 H24 Cl2 F N3 O3 S |
| Smiles: | COCCN(CC(N(Cc1ccc(cc1)F)Cc1cccs1)=O)C(Nc1c(cccc1[Cl])[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.0546 |
| logD: | 5.054 |
| logSw: | -5.1738 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.897 |
| InChI Key: | PCEUNGCUWPETPI-UHFFFAOYSA-N |