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

Chemical Structure Depiction of
2-methyl-6-[4-(phenoxyacetyl)piperazine-1-sulfonyl]-2H-1,4-benzoxazin-3(4H)-one
Available: 10 mg
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mg
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Compound characteristics

Compound ID: F537-0276
Compound Name: 2-methyl-6-[4-(phenoxyacetyl)piperazine-1-sulfonyl]-2H-1,4-benzoxazin-3(4H)-one
Molecular Weight: 445.49
Molecular Formula: C21 H23 N3 O6 S
Smiles: CC1C(Nc2cc(ccc2O1)S(N1CCN(CC1)C(COc1ccccc1)=O)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.3201
logD: 1.3199
logSw: -2.5474
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 87.986
InChI Key: BPHYVNQKKJRTJT-OAHLLOKOSA-N
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