N-benzyl-N~2~-[(4-chlorophenoxy)acetyl]-N~2~-cyclopropyl-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-[(4-chlorophenoxy)acetyl]-N~2~-cyclopropyl-N-[(3-methylthiophen-2-yl)methyl]glycinamide
N-benzyl-N~2~-[(4-chlorophenoxy)acetyl]-N~2~-cyclopropyl-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V001-1461 |
| Compound Name: | N-benzyl-N~2~-[(4-chlorophenoxy)acetyl]-N~2~-cyclopropyl-N-[(3-methylthiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 483.03 |
| Molecular Formula: | C26 H27 Cl N2 O3 S |
| Smiles: | Cc1ccsc1CN(Cc1ccccc1)C(CN(C1CC1)C(COc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0664 |
| logD: | 5.0664 |
| logSw: | -5.1876 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.427 |
| InChI Key: | XHZPLMZRLBHDIC-UHFFFAOYSA-N |