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

Chemical Structure Depiction of
2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-1-(4-phenylpiperazin-1-yl)ethan-1-one
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: G373-0218
Compound Name: 2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-1-(4-phenylpiperazin-1-yl)ethan-1-one
Molecular Weight: 353.48
Molecular Formula: C20 H23 N3 O S
Smiles: C1CN(CCN1C(CN1CCSc2ccccc12)=O)c1ccccc1
Stereo: ACHIRAL
logP: 2.8745
logD: 2.8744
logSw: -3.2866
Hydrogen bond acceptors count: 3
Polar surface area: 22.454
InChI Key: TWEQNTFEDKVDKT-UHFFFAOYSA-N
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