N-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-N-benzyl-2-(3-methoxyanilino)-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
N-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-N-benzyl-2-(3-methoxyanilino)-1,3-thiazole-4-carboxamide
N-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-N-benzyl-2-(3-methoxyanilino)-1,3-thiazole-4-carboxamide
Compound characteristics
Compound ID: | V006-5328 |
Compound Name: | N-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-N-benzyl-2-(3-methoxyanilino)-1,3-thiazole-4-carboxamide |
Molecular Weight: | 521.64 |
Molecular Formula: | C27 H31 N5 O4 S |
Smiles: | CC(N1CCN(CC1)C(CCN(Cc1ccccc1)C(c1csc(Nc2cccc(c2)OC)n1)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.1581 |
logD: | 3.1581 |
logSw: | -3.4339 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 76.247 |
InChI Key: | NUNPJBYKSZBFJA-UHFFFAOYSA-N |