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
Available: 106 mg
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mg
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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
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