2-{4-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}-N-(4-phenylbutan-2-yl)propanamide

Chemical Structure Depiction of
2-{4-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}-N-(4-phenylbutan-2-yl)propanamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: K788-6413
Compound Name: 2-{4-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}-N-(4-phenylbutan-2-yl)propanamide
Molecular Weight: 472.65
Molecular Formula: C29 H32 N2 O2 S
Smiles: CC(C1C(N(Cc2ccc(C)cc2)c2ccccc2S1)=O)C(NC(C)CCc1ccccc1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 6.0062
logD: 6.0062
logSw: -5.4194
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.196
InChI Key: MHKNVRFZAZQCOM-UHFFFAOYSA-N
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