6-{4-[3-(3,4-dimethoxyphenyl)prop-2-enoyl]piperazine-1-sulfonyl}-2-methyl-2H-1,4-benzoxazin-3(4H)-one

Chemical Structure Depiction of
6-{4-[3-(3,4-dimethoxyphenyl)prop-2-enoyl]piperazine-1-sulfonyl}-2-methyl-2H-1,4-benzoxazin-3(4H)-one
Available: 221 mg
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mg
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Compound characteristics

Compound ID: F537-0199
Compound Name: 6-{4-[3-(3,4-dimethoxyphenyl)prop-2-enoyl]piperazine-1-sulfonyl}-2-methyl-2H-1,4-benzoxazin-3(4H)-one
Molecular Weight: 501.56
Molecular Formula: C24 H27 N3 O7 S
Smiles: CC1C(Nc2cc(ccc2O1)S(N1CCN(CC1)C(/C=C/c1ccc(c(c1)OC)OC)=O)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.9701
logD: 1.9698
logSw: -2.9347
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 1
Polar surface area: 95.747
InChI Key: ILVXHFTVRKGYHR-MRXNPFEDSA-N
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