N~2~-[(3-fluorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-(2-methoxyethyl)-N-[(thiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-[(3-fluorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-(2-methoxyethyl)-N-[(thiophen-2-yl)methyl]glycinamide
N~2~-[(3-fluorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-(2-methoxyethyl)-N-[(thiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V002-4383 |
| Compound Name: | N~2~-[(3-fluorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-(2-methoxyethyl)-N-[(thiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 473.54 |
| Molecular Formula: | C24 H25 F2 N3 O3 S |
| Smiles: | COCCN(CC(N(Cc1ccc(cc1)F)Cc1cccs1)=O)C(Nc1cccc(c1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8174 |
| logD: | 3.8174 |
| logSw: | -3.8685 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.293 |
| InChI Key: | KDERIAFUNDXYEG-UHFFFAOYSA-N |