4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-N-benzyl-4-oxobutanamide
Chemical Structure Depiction of
4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-N-benzyl-4-oxobutanamide
4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-N-benzyl-4-oxobutanamide
Compound characteristics
Compound ID: | Y041-1007 |
Compound Name: | 4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-N-benzyl-4-oxobutanamide |
Molecular Weight: | 408.52 |
Molecular Formula: | C22 H24 N4 O2 S |
Smiles: | C(CC(N1CCN(CC1)c1c2ccccc2sn1)=O)C(NCc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 2.9292 |
logD: | 2.9292 |
logSw: | -3.2471 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.244 |
InChI Key: | RJGSVHBDPNXCDH-UHFFFAOYSA-N |