N-[1-(4-acetylpiperazin-1-yl)-1-oxo-3-phenylpropan-2-yl]-2-(3-methoxyanilino)-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
N-[1-(4-acetylpiperazin-1-yl)-1-oxo-3-phenylpropan-2-yl]-2-(3-methoxyanilino)-1,3-thiazole-4-carboxamide
N-[1-(4-acetylpiperazin-1-yl)-1-oxo-3-phenylpropan-2-yl]-2-(3-methoxyanilino)-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V001-8594 |
| Compound Name: | N-[1-(4-acetylpiperazin-1-yl)-1-oxo-3-phenylpropan-2-yl]-2-(3-methoxyanilino)-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 507.61 |
| Molecular Formula: | C26 H29 N5 O4 S |
| Smiles: | CC(N1CCN(CC1)C(C(Cc1ccccc1)NC(c1csc(Nc2cccc(c2)OC)n1)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.4778 |
| logD: | 3.4778 |
| logSw: | -3.8595 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.629 |
| InChI Key: | LVSJUUDLHPWZDG-QFIPXVFZSA-N |