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

Chemical Structure Depiction of
2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethan-1-one
Available: 44 mg
Amount:
mg
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Compound characteristics

Compound ID: G658-0007
Compound Name: 2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethan-1-one
Molecular Weight: 383.51
Molecular Formula: C21 H25 N3 O2 S
Smiles: COc1cccc(c1)N1CCN(CC1)C(CN1CCSc2ccccc12)=O
Stereo: ACHIRAL
logP: 2.9825
logD: 2.9824
logSw: -3.4591
Hydrogen bond acceptors count: 4
Polar surface area: 29.9978
InChI Key: XIFLMMHDPRQALX-UHFFFAOYSA-N
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