N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-(piperidine-1-sulfonyl)benzamide

Chemical Structure Depiction of
N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-(piperidine-1-sulfonyl)benzamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: G856-0063
Compound Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-(piperidine-1-sulfonyl)benzamide
Molecular Weight: 477.6
Molecular Formula: C25 H23 N3 O3 S2
Smiles: C1CCN(CC1)S(c1ccc(cc1)C(Nc1cccc(c1)c1nc2ccccc2s1)=O)(=O)=O
Stereo: ACHIRAL
logP: 5.424
logD: 5.4239
logSw: -5.7568
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 64.49
InChI Key: AUYZGDXYRAZZNS-UHFFFAOYSA-N
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