N-{4-[4-(2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonyl)piperazine-1-carbonyl]phenyl}acetamide

Chemical Structure Depiction of
N-{4-[4-(2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonyl)piperazine-1-carbonyl]phenyl}acetamide
Available: 85 mg
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mg
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Compound characteristics

Compound ID: F537-0271
Compound Name: N-{4-[4-(2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonyl)piperazine-1-carbonyl]phenyl}acetamide
Molecular Weight: 472.52
Molecular Formula: C22 H24 N4 O6 S
Smiles: CC1C(Nc2cc(ccc2O1)S(N1CCN(CC1)C(c1ccc(cc1)NC(C)=O)=O)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 0.7687
logD: 0.7684
logSw: -2.3892
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 2
Polar surface area: 104.276
InChI Key: FGYRFIHMEAKDTC-CQSZACIVSA-N
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