1-(4-benzylpiperidin-1-yl)-2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)ethan-1-one

Chemical Structure Depiction of
1-(4-benzylpiperidin-1-yl)-2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)ethan-1-one
Available: 56 mg
Amount:
mg
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Compound characteristics

Compound ID: G658-0027
Compound Name: 1-(4-benzylpiperidin-1-yl)-2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)ethan-1-one
Molecular Weight: 366.52
Molecular Formula: C22 H26 N2 O S
Smiles: C1CN(CCC1Cc1ccccc1)C(CN1CCSc2ccccc12)=O
Stereo: ACHIRAL
logP: 4.2101
logD: 4.2101
logSw: -4.2613
Hydrogen bond acceptors count: 3
Polar surface area: 18.9221
InChI Key: YQAYBMSNYCCBSD-UHFFFAOYSA-N
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