ethyl 4-[(2-{[N-(4-methoxybenzoyl)-N-(propan-2-yl)glycyl]amino}-1,3-thiazol-4-yl)acetyl]piperazine-1-carboxylate
Chemical Structure Depiction of
ethyl 4-[(2-{[N-(4-methoxybenzoyl)-N-(propan-2-yl)glycyl]amino}-1,3-thiazol-4-yl)acetyl]piperazine-1-carboxylate
ethyl 4-[(2-{[N-(4-methoxybenzoyl)-N-(propan-2-yl)glycyl]amino}-1,3-thiazol-4-yl)acetyl]piperazine-1-carboxylate
Compound characteristics
| Compound ID: | V002-3571 |
| Compound Name: | ethyl 4-[(2-{[N-(4-methoxybenzoyl)-N-(propan-2-yl)glycyl]amino}-1,3-thiazol-4-yl)acetyl]piperazine-1-carboxylate |
| Molecular Weight: | 531.63 |
| Molecular Formula: | C25 H33 N5 O6 S |
| Smiles: | CCOC(N1CCN(CC1)C(Cc1csc(NC(CN(C(C)C)C(c2ccc(cc2)OC)=O)=O)n1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.856 |
| logD: | 2.854 |
| logSw: | -3.2803 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 96.329 |
| InChI Key: | VDHBHPRGCLTEEQ-UHFFFAOYSA-N |