2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-[3-(piperidin-1-yl)propyl]acetamide

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

Compound ID: G658-0237
Compound Name: 2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-[3-(piperidin-1-yl)propyl]acetamide
Molecular Weight: 333.49
Molecular Formula: C18 H27 N3 O S
Smiles: C1CCN(CC1)CCCNC(CN1CCSc2ccccc12)=O
Stereo: ACHIRAL
logP: 2.0113
logD: -0.6428
logSw: -2.4762
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 31.0967
InChI Key: BSUJQJWDNJSGHU-UHFFFAOYSA-N
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