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2-[4-(4-acetylphenyl)piperazine-1-carbonyl]-2H-1,4-benzoxazin-3(4H)-one

Chemical Structure Depiction of
2-[4-(4-acetylphenyl)piperazine-1-carbonyl]-2H-1,4-benzoxazin-3(4H)-one
Available: 13 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L289-0118
Compound Name: 2-[4-(4-acetylphenyl)piperazine-1-carbonyl]-2H-1,4-benzoxazin-3(4H)-one
Molecular Weight: 379.41
Molecular Formula: C21 H21 N3 O4
Smiles: CC(c1ccc(cc1)N1CCN(CC1)C(C1C(Nc2ccccc2O1)=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.6684
logD: 1.6684
logSw: -2.1679
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 66.534
InChI Key: IHVYCPYLOKHEOW-LJQANCHMSA-N
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