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

Chemical Structure Depiction of
2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-(4-phenylbutan-2-yl)acetamide
Available: 137 mg
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mg
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Compound characteristics

Compound ID: G658-0176
Compound Name: 2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-(4-phenylbutan-2-yl)acetamide
Molecular Weight: 340.49
Molecular Formula: C20 H24 N2 O S
Smiles: CC(CCc1ccccc1)NC(CN1CCSc2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 3.8186
logD: 3.8186
logSw: -3.8876
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 26.7141
InChI Key: PONSHDDSJATREK-INIZCTEOSA-N
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