6-[4-(cyclobutanecarbonyl)piperazine-1-sulfonyl]-2H-1,4-benzoxazin-3(4H)-one

Chemical Structure Depiction of
6-[4-(cyclobutanecarbonyl)piperazine-1-sulfonyl]-2H-1,4-benzoxazin-3(4H)-one
Available: 8 mg
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mg
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Compound characteristics

Compound ID: F537-0046
Compound Name: 6-[4-(cyclobutanecarbonyl)piperazine-1-sulfonyl]-2H-1,4-benzoxazin-3(4H)-one
Molecular Weight: 379.43
Molecular Formula: C17 H21 N3 O5 S
Smiles: C1CC(C1)C(N1CCN(CC1)S(c1ccc2c(c1)NC(CO2)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 0.3229
logD: 0.3226
logSw: -2.4766
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 82.199
InChI Key: NVXXBIHKTKAGOF-UHFFFAOYSA-N
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