1-{4-[6-(4-butylpiperazine-1-carbonyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]piperazin-1-yl}ethan-1-one
Chemical Structure Depiction of
1-{4-[6-(4-butylpiperazine-1-carbonyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]piperazin-1-yl}ethan-1-one
1-{4-[6-(4-butylpiperazine-1-carbonyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]piperazin-1-yl}ethan-1-one
Compound characteristics
Compound ID: | T409-0531 |
Compound Name: | 1-{4-[6-(4-butylpiperazine-1-carbonyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]piperazin-1-yl}ethan-1-one |
Molecular Weight: | 433.62 |
Molecular Formula: | C22 H35 N5 O2 S |
Smiles: | CCCCN1CCN(CC1)C(C1CCc2c(C1)sc(n2)N1CCN(CC1)C(C)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.5555 |
logD: | 2.134 |
logSw: | -2.2936 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 52.567 |
InChI Key: | ZGNLEUMLBMSTEE-GOSISDBHSA-N |