6-{4-[(4-methoxyphenyl)acetyl]piperazine-1-sulfonyl}-2H-1,4-benzoxazin-3(4H)-one

Chemical Structure Depiction of
6-{4-[(4-methoxyphenyl)acetyl]piperazine-1-sulfonyl}-2H-1,4-benzoxazin-3(4H)-one
Available: 73 mg
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mg
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Compound characteristics

Compound ID: F537-0062
Compound Name: 6-{4-[(4-methoxyphenyl)acetyl]piperazine-1-sulfonyl}-2H-1,4-benzoxazin-3(4H)-one
Molecular Weight: 445.49
Molecular Formula: C21 H23 N3 O6 S
Smiles: COc1ccc(CC(N2CCN(CC2)S(c2ccc3c(c2)NC(CO3)=O)(=O)=O)=O)cc1
Stereo: ACHIRAL
logP: 1.2694
logD: 1.2692
logSw: -2.6102
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 88.692
InChI Key: AZNHCVSHOKQHGN-UHFFFAOYSA-N
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