4-({3-[4-(diphenylmethyl)piperazine-1-carbonyl]phenyl}methyl)-2H-1,4-benzothiazin-3(4H)-one

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

Compound ID: V006-6140
Compound Name: 4-({3-[4-(diphenylmethyl)piperazine-1-carbonyl]phenyl}methyl)-2H-1,4-benzothiazin-3(4H)-one
Molecular Weight: 533.69
Molecular Formula: C33 H31 N3 O2 S
Salt: not_available
Smiles: C1CN(CCN1C(c1ccccc1)c1ccccc1)C(c1cccc(CN2C(CSc3ccccc23)=O)c1)=O
Stereo: ACHIRAL
logP: 5.4779
logD: 5.4763
logSw: -5.7909
Hydrogen bond acceptors count: 6
Polar surface area: 34.828
InChI Key: VYHRLJMXRLQSPZ-UHFFFAOYSA-N
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