N~2~-[(3-chlorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-(2-methoxyethyl)-N-[(5-methylthiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-[(3-chlorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-(2-methoxyethyl)-N-[(5-methylthiophen-2-yl)methyl]glycinamide
N~2~-[(3-chlorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-(2-methoxyethyl)-N-[(5-methylthiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V024-9232 |
| Compound Name: | N~2~-[(3-chlorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-(2-methoxyethyl)-N-[(5-methylthiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 504.02 |
| Molecular Formula: | C25 H27 Cl F N3 O3 S |
| Smiles: | Cc1ccc(CN(Cc2ccc(cc2)F)C(CN(CCOC)C(Nc2cccc(c2)[Cl])=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.9796 |
| logD: | 4.9796 |
| logSw: | -4.9474 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.293 |
| InChI Key: | RSNPEBONKLXJJX-UHFFFAOYSA-N |