N~2~-[(2,6-dichlorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-(2-methoxyethyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-[(2,6-dichlorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-(2-methoxyethyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
N~2~-[(2,6-dichlorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-(2-methoxyethyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V015-4015 |
| Compound Name: | N~2~-[(2,6-dichlorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-(2-methoxyethyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 538.47 |
| Molecular Formula: | C25 H26 Cl2 F N3 O3 S |
| Smiles: | Cc1ccsc1CN(Cc1ccc(cc1)F)C(CN(CCOC)C(Nc1c(cccc1[Cl])[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5091 |
| logD: | 5.5086 |
| logSw: | -5.8126 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.897 |
| InChI Key: | BAIGMWIAUXLQIV-UHFFFAOYSA-N |