4-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-(3,4-dimethoxyphenyl)butanamide

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

Compound ID: G373-2137
Compound Name: 4-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-(3,4-dimethoxyphenyl)butanamide
Molecular Weight: 372.48
Molecular Formula: C20 H24 N2 O3 S
Smiles: COc1ccc(cc1OC)NC(CCCN1CCSc2ccccc12)=O
Stereo: ACHIRAL
logP: 2.682
logD: 2.6817
logSw: -3.308
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 41.19
InChI Key: HMICLOWKPVQLKW-UHFFFAOYSA-N
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