N~2~-[(benzyloxy)acetyl]-N~2~-(propan-2-yl)-N-(1,3-thiazol-2-yl)glycinamide
Chemical Structure Depiction of
N~2~-[(benzyloxy)acetyl]-N~2~-(propan-2-yl)-N-(1,3-thiazol-2-yl)glycinamide
N~2~-[(benzyloxy)acetyl]-N~2~-(propan-2-yl)-N-(1,3-thiazol-2-yl)glycinamide
Compound characteristics
| Compound ID: | V028-6393 |
| Compound Name: | N~2~-[(benzyloxy)acetyl]-N~2~-(propan-2-yl)-N-(1,3-thiazol-2-yl)glycinamide |
| Molecular Weight: | 347.43 |
| Molecular Formula: | C17 H21 N3 O3 S |
| Smiles: | CC(C)N(CC(Nc1nccs1)=O)C(COCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4566 |
| logD: | 2.4557 |
| logSw: | -2.7923 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.728 |
| InChI Key: | DMJVFRLAMQDWGG-UHFFFAOYSA-N |