2-{[4-(piperidine-1-carbonyl)phenyl]methylidene}-2H-1,4-benzothiazin-3(4H)-one

Chemical Structure Depiction of
2-{[4-(piperidine-1-carbonyl)phenyl]methylidene}-2H-1,4-benzothiazin-3(4H)-one
Available: 73 mg
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mg
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Compound characteristics

Compound ID: K788-3016
Compound Name: 2-{[4-(piperidine-1-carbonyl)phenyl]methylidene}-2H-1,4-benzothiazin-3(4H)-one
Molecular Weight: 364.46
Molecular Formula: C21 H20 N2 O2 S
Smiles: C1CCN(CC1)C(c1ccc(\C=C2/C(Nc3ccccc3S2)=O)cc1)=O
Stereo: ACHIRAL
logP: 3.4598
logD: 3.4598
logSw: -3.722
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 41.493
InChI Key: ACQMDPUINNQADT-UHFFFAOYSA-N
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