N-benzyl-N~2~-[(4-chlorophenyl)carbamoyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-[(4-chlorophenyl)carbamoyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-propylglycinamide
N-benzyl-N~2~-[(4-chlorophenyl)carbamoyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V001-1709 |
| Compound Name: | N-benzyl-N~2~-[(4-chlorophenyl)carbamoyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-propylglycinamide |
| Molecular Weight: | 470.03 |
| Molecular Formula: | C25 H28 Cl N3 O2 S |
| Smiles: | CCCN(CC(N(Cc1ccccc1)Cc1c(C)ccs1)=O)C(Nc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.5623 |
| logD: | 5.5623 |
| logSw: | -5.8052 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.951 |
| InChI Key: | VKLQVAPTKJULAB-UHFFFAOYSA-N |