N-{6-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-benzothiazol-2-yl}propanamide

Chemical Structure Depiction of
N-{6-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-benzothiazol-2-yl}propanamide
Available: 40 mg
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mg
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Compound characteristics

Compound ID: F223-0699
Compound Name: N-{6-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-benzothiazol-2-yl}propanamide
Molecular Weight: 408.52
Molecular Formula: C22 H24 N4 O2 S
Smiles: CCC(Nc1nc2ccc(CC(N3CCN(CC3)c3ccccc3)=O)cc2s1)=O
Stereo: ACHIRAL
logP: 3.5438
logD: 3.5437
logSw: -3.6847
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.53
InChI Key: UDMFOERVSVGBGX-UHFFFAOYSA-N
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