2-{[4-(4-phenylpiperazine-1-carbonyl)phenyl]methylidene}-2H-1,4-benzoxazin-3(4H)-one

Chemical Structure Depiction of
2-{[4-(4-phenylpiperazine-1-carbonyl)phenyl]methylidene}-2H-1,4-benzoxazin-3(4H)-one
Available: 37 mg
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mg
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Compound characteristics

Compound ID: K788-4822
Compound Name: 2-{[4-(4-phenylpiperazine-1-carbonyl)phenyl]methylidene}-2H-1,4-benzoxazin-3(4H)-one
Molecular Weight: 425.49
Molecular Formula: C26 H23 N3 O3
Smiles: C1CN(CCN1C(c1ccc(/C=C2/C(Nc3ccccc3O2)=O)cc1)=O)c1ccccc1
Stereo: ACHIRAL
logP: 3.9382
logD: 3.9382
logSw: -4.2517
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.716
InChI Key: WSXGPNTZAPTRMP-UHFFFAOYSA-N
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