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

Chemical Structure Depiction of
6-{4-[(4-methoxyphenoxy)acetyl]piperazine-1-sulfonyl}-2H-1,4-benzoxazin-3(4H)-one
Available: 60 mg
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mg
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Compound characteristics

Compound ID: F537-0136
Compound Name: 6-{4-[(4-methoxyphenoxy)acetyl]piperazine-1-sulfonyl}-2H-1,4-benzoxazin-3(4H)-one
Molecular Weight: 461.49
Molecular Formula: C21 H23 N3 O7 S
Smiles: COc1ccc(cc1)OCC(N1CCN(CC1)S(c1ccc2c(c1)NC(CO2)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 0.7712
logD: 0.771
logSw: -2.5479
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 1
Polar surface area: 96.191
InChI Key: PABNBDCVFHSTCQ-UHFFFAOYSA-N
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