N-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-N-benzyl-2-(3-methoxyanilino)-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
N-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-N-benzyl-2-(3-methoxyanilino)-1,3-thiazole-4-carboxamide
N-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-N-benzyl-2-(3-methoxyanilino)-1,3-thiazole-4-carboxamide
Compound characteristics
Compound ID: | V026-0810 |
Compound Name: | N-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-N-benzyl-2-(3-methoxyanilino)-1,3-thiazole-4-carboxamide |
Molecular Weight: | 507.61 |
Molecular Formula: | C26 H29 N5 O4 S |
Salt: | not_available |
Smiles: | CC(N1CCN(CC1)C(CN(Cc1ccccc1)C(c1csc(Nc2cccc(c2)OC)n1)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.0946 |
logD: | 3.0946 |
logSw: | -3.3882 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 76.269 |
InChI Key: | LSQTYSNGUDVLPE-UHFFFAOYSA-N |