N-benzyl-N~2~-[(3-chloro-4-fluorophenyl)carbamoyl]-N~2~-(2-methylbutyl)-N-[(thiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-[(3-chloro-4-fluorophenyl)carbamoyl]-N~2~-(2-methylbutyl)-N-[(thiophen-2-yl)methyl]glycinamide
N-benzyl-N~2~-[(3-chloro-4-fluorophenyl)carbamoyl]-N~2~-(2-methylbutyl)-N-[(thiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V003-9639 |
| Compound Name: | N-benzyl-N~2~-[(3-chloro-4-fluorophenyl)carbamoyl]-N~2~-(2-methylbutyl)-N-[(thiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 502.05 |
| Molecular Formula: | C26 H29 Cl F N3 O2 S |
| Smiles: | CCC(C)CN(CC(N(Cc1ccccc1)Cc1cccs1)=O)C(Nc1ccc(c(c1)[Cl])F)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.2635 |
| logD: | 6.263 |
| logSw: | -6.0663 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.972 |
| InChI Key: | MMPJANCXXGKLES-IBGZPJMESA-N |