4-methyl-N-(2-oxo-2-{4-[2-oxo-3-(propan-2-yl)-2,3-dihydro-1,3-benzothiazole-6-sulfonyl]piperazin-1-yl}ethyl)benzamide
Chemical Structure Depiction of
4-methyl-N-(2-oxo-2-{4-[2-oxo-3-(propan-2-yl)-2,3-dihydro-1,3-benzothiazole-6-sulfonyl]piperazin-1-yl}ethyl)benzamide
4-methyl-N-(2-oxo-2-{4-[2-oxo-3-(propan-2-yl)-2,3-dihydro-1,3-benzothiazole-6-sulfonyl]piperazin-1-yl}ethyl)benzamide
Compound characteristics
Compound ID: | L475-0803 |
Compound Name: | 4-methyl-N-(2-oxo-2-{4-[2-oxo-3-(propan-2-yl)-2,3-dihydro-1,3-benzothiazole-6-sulfonyl]piperazin-1-yl}ethyl)benzamide |
Molecular Weight: | 516.64 |
Molecular Formula: | C24 H28 N4 O5 S2 |
Smiles: | CC(C)N1C(=O)Sc2cc(ccc12)S(N1CCN(CC1)C(CNC(c1ccc(C)cc1)=O)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.3262 |
logD: | 3.3262 |
logSw: | -3.8432 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 88.128 |
InChI Key: | YXGNPKRJZTTZNL-UHFFFAOYSA-N |