2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethan-1-one
Available: 36 mg
Amount:
mg
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Compound characteristics

Compound ID: G658-0039
Compound Name: 2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethan-1-one
Molecular Weight: 383.51
Molecular Formula: C21 H25 N3 O2 S
Smiles: COc1ccc(cc1)N1CCN(CC1)C(CN1CCSc2ccccc12)=O
Stereo: ACHIRAL
logP: 2.9784
logD: 2.9779
logSw: -3.3883
Hydrogen bond acceptors count: 4
Polar surface area: 29.9978
InChI Key: MSDHNAXCQBLCFR-UHFFFAOYSA-N
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