N-benzyl-N~2~-[(4-chlorophenoxy)acetyl]-N~2~-(2-methylpropyl)-N-[(thiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-[(4-chlorophenoxy)acetyl]-N~2~-(2-methylpropyl)-N-[(thiophen-2-yl)methyl]glycinamide
N-benzyl-N~2~-[(4-chlorophenoxy)acetyl]-N~2~-(2-methylpropyl)-N-[(thiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V012-3031 |
| Compound Name: | N-benzyl-N~2~-[(4-chlorophenoxy)acetyl]-N~2~-(2-methylpropyl)-N-[(thiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 485.04 |
| Molecular Formula: | C26 H29 Cl N2 O3 S |
| Smiles: | CC(C)CN(CC(N(Cc1ccccc1)Cc1cccs1)=O)C(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.9805 |
| logD: | 4.9805 |
| logSw: | -5.008 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.123 |
| InChI Key: | MSNOUXBOSNQUDU-UHFFFAOYSA-N |