N~2~-[(3-chlorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-(2-methoxyethyl)-N-[(thiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-[(3-chlorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-(2-methoxyethyl)-N-[(thiophen-2-yl)methyl]glycinamide
N~2~-[(3-chlorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-(2-methoxyethyl)-N-[(thiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V001-0414 |
| Compound Name: | N~2~-[(3-chlorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-(2-methoxyethyl)-N-[(thiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 490 |
| Molecular Formula: | C24 H25 Cl F N3 O3 S |
| Smiles: | COCCN(CC(N(Cc1ccc(cc1)F)Cc1cccs1)=O)C(Nc1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.4176 |
| logD: | 4.4176 |
| logSw: | -4.4455 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.293 |
| InChI Key: | FBHUPSZNIQVPED-UHFFFAOYSA-N |