N-benzyl-N~2~-(propan-2-yl)-N~2~-[(thiophen-2-yl)acetyl]-N-[(thiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-(propan-2-yl)-N~2~-[(thiophen-2-yl)acetyl]-N-[(thiophen-2-yl)methyl]glycinamide
N-benzyl-N~2~-(propan-2-yl)-N~2~-[(thiophen-2-yl)acetyl]-N-[(thiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V012-3032 |
| Compound Name: | N-benzyl-N~2~-(propan-2-yl)-N~2~-[(thiophen-2-yl)acetyl]-N-[(thiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 426.6 |
| Molecular Formula: | C23 H26 N2 O2 S2 |
| Smiles: | CC(C)N(CC(N(Cc1ccccc1)Cc1cccs1)=O)C(Cc1cccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9912 |
| logD: | 3.9912 |
| logSw: | -4.0457 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 33.386 |
| InChI Key: | VPPKQDURSPIQRE-UHFFFAOYSA-N |