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

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

Compound ID: G658-0243
Compound Name: 2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-[3-(pyrrolidin-1-yl)propyl]acetamide
Molecular Weight: 319.47
Molecular Formula: C17 H25 N3 O S
Smiles: C1CCN(C1)CCCNC(CN1CCSc2ccccc12)=O
Stereo: ACHIRAL
logP: 1.647
logD: -1.4435
logSw: -2.3146
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 31.4627
InChI Key: JWIYDASJRNVGNN-UHFFFAOYSA-N
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