1-{6-[4-(3-methoxyphenyl)piperazine-1-sulfonyl]-2,3-dihydro-4H-1,4-benzothiazin-4-yl}ethan-1-one

Chemical Structure Depiction of
1-{6-[4-(3-methoxyphenyl)piperazine-1-sulfonyl]-2,3-dihydro-4H-1,4-benzothiazin-4-yl}ethan-1-one
Available: 130 mg
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mg
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Compound characteristics

Compound ID: F053-0493
Compound Name: 1-{6-[4-(3-methoxyphenyl)piperazine-1-sulfonyl]-2,3-dihydro-4H-1,4-benzothiazin-4-yl}ethan-1-one
Molecular Weight: 447.57
Molecular Formula: C21 H25 N3 O4 S2
Smiles: CC(N1CCSc2ccc(cc12)S(N1CCN(CC1)c1cccc(c1)OC)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.9119
logD: 2.9119
logSw: -3.5668
Hydrogen bond acceptors count: 9
Polar surface area: 58.806
InChI Key: SUNYWMYOJYUSPE-UHFFFAOYSA-N
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