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

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

Compound ID: G658-0248
Compound Name: 2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-[3-(4-ethylpiperazin-1-yl)propyl]acetamide
Molecular Weight: 362.54
Molecular Formula: C19 H30 N4 O S
Smiles: CCN1CCN(CCCNC(CN2CCSc3ccccc23)=O)CC1
Stereo: ACHIRAL
logP: 1.1624
logD: 0.2142
logSw: -2.2575
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 34.633
InChI Key: RAKZAQWQTACONI-UHFFFAOYSA-N
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