N~2~-[(3-chlorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-(2-methylpropyl)-N-[(5-methylthiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-[(3-chlorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-(2-methylpropyl)-N-[(5-methylthiophen-2-yl)methyl]glycinamide
N~2~-[(3-chlorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-(2-methylpropyl)-N-[(5-methylthiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V012-3383 |
| Compound Name: | N~2~-[(3-chlorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-(2-methylpropyl)-N-[(5-methylthiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 502.05 |
| Molecular Formula: | C26 H29 Cl F N3 O2 S |
| Smiles: | CC(C)CN(CC(N(Cc1ccc(cc1)F)Cc1ccc(C)s1)=O)C(Nc1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.3158 |
| logD: | 6.3158 |
| logSw: | -6.1619 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.972 |
| InChI Key: | UFRSRYVVYRVODB-UHFFFAOYSA-N |