4-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-[(4-ethoxyphenyl)methyl]butanamide

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

Compound ID: G373-2143
Compound Name: 4-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-[(4-ethoxyphenyl)methyl]butanamide
Molecular Weight: 370.51
Molecular Formula: C21 H26 N2 O2 S
Smiles: CCOc1ccc(CNC(CCCN2CCSc3ccccc23)=O)cc1
Stereo: ACHIRAL
logP: 3.2163
logD: 3.216
logSw: -3.5003
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 34.375
InChI Key: NQTHUAAYYKYPFD-UHFFFAOYSA-N
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