2-{4-[2-(4-methoxyanilino)-1,3-thiazole-4-carbonyl]piperazin-1-yl}-N-(2-oxoazepan-3-yl)acetamide
Chemical Structure Depiction of
2-{4-[2-(4-methoxyanilino)-1,3-thiazole-4-carbonyl]piperazin-1-yl}-N-(2-oxoazepan-3-yl)acetamide
2-{4-[2-(4-methoxyanilino)-1,3-thiazole-4-carbonyl]piperazin-1-yl}-N-(2-oxoazepan-3-yl)acetamide
Compound characteristics
Compound ID: | V028-5702 |
Compound Name: | 2-{4-[2-(4-methoxyanilino)-1,3-thiazole-4-carbonyl]piperazin-1-yl}-N-(2-oxoazepan-3-yl)acetamide |
Molecular Weight: | 486.59 |
Molecular Formula: | C23 H30 N6 O4 S |
Smiles: | COc1ccc(cc1)Nc1nc(cs1)C(N1CCN(CC1)CC(NC1CCCCNC1=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.1181 |
logD: | 2.116 |
logSw: | -2.8404 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 96.928 |
InChI Key: | UZWZQMJSRAIVKI-SFHVURJKSA-N |