N-{6-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]-1,3-benzothiazol-2-yl}butanamide
Chemical Structure Depiction of
N-{6-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]-1,3-benzothiazol-2-yl}butanamide
N-{6-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]-1,3-benzothiazol-2-yl}butanamide
Compound characteristics
Compound ID: | F222-0671 |
Compound Name: | N-{6-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]-1,3-benzothiazol-2-yl}butanamide |
Molecular Weight: | 436.58 |
Molecular Formula: | C24 H28 N4 O2 S |
Smiles: | CCCC(Nc1nc2ccc(CCC(N3CCN(CC3)c3ccccc3)=O)cc2s1)=O |
Stereo: | ACHIRAL |
logP: | 4.2283 |
logD: | 4.2282 |
logSw: | -4.0977 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.53 |
InChI Key: | OEKUDRXUZHPLPX-UHFFFAOYSA-N |