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

Chemical Structure Depiction of
6-{4-[(4-methylphenyl)acetyl]piperazine-1-sulfonyl}-2H-1,4-benzoxazin-3(4H)-one
Available: 5 mg
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mg
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Compound characteristics

Compound ID: F537-0132
Compound Name: 6-{4-[(4-methylphenyl)acetyl]piperazine-1-sulfonyl}-2H-1,4-benzoxazin-3(4H)-one
Molecular Weight: 429.49
Molecular Formula: C21 H23 N3 O5 S
Smiles: Cc1ccc(CC(N2CCN(CC2)S(c2ccc3c(c2)NC(CO3)=O)(=O)=O)=O)cc1
Stereo: ACHIRAL
logP: 1.7104
logD: 1.7102
logSw: -2.7631
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 81.148
InChI Key: AOWHKWLAQFELNT-UHFFFAOYSA-N
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