2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)-N-(3-phenylpropyl)acetamide

Chemical Structure Depiction of
2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)-N-(3-phenylpropyl)acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V009-8676
Compound Name: 2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)-N-(3-phenylpropyl)acetamide
Molecular Weight: 340.44
Molecular Formula: C19 H20 N2 O2 S
Smiles: C(Cc1ccccc1)CNC(CC1C(Nc2ccccc2S1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.0787
logD: 3.0787
logSw: -3.3423
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 49.157
InChI Key: KOERMNHUTQRZBR-KRWDZBQOSA-N
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