1-[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-phenylethan-1-one
Chemical Structure Depiction of
1-[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-phenylethan-1-one
1-[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-phenylethan-1-one
Compound characteristics
Compound ID: | G856-8982 |
Compound Name: | 1-[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-phenylethan-1-one |
Molecular Weight: | 367.47 |
Molecular Formula: | C20 H21 N3 O2 S |
Smiles: | COc1ccc2c(c1)sc(n2)N1CCN(CC1)C(Cc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 3.9602 |
logD: | 3.96 |
logSw: | -4.186 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 36.699 |
InChI Key: | SNDCOKLJRVVTAU-UHFFFAOYSA-N |