3-[4-(4-acetylphenyl)piperazine-1-carbonyl]-7-methoxy-2H-1-benzopyran-2-one

Chemical Structure Depiction of
3-[4-(4-acetylphenyl)piperazine-1-carbonyl]-7-methoxy-2H-1-benzopyran-2-one
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: Y200-6436
Compound Name: 3-[4-(4-acetylphenyl)piperazine-1-carbonyl]-7-methoxy-2H-1-benzopyran-2-one
Molecular Weight: 406.44
Molecular Formula: C23 H22 N2 O5
Smiles: CC(c1ccc(cc1)N1CCN(CC1)C(C1=Cc2ccc(cc2OC1=O)OC)=O)=O
Stereo: ACHIRAL
logP: 2.4908
logD: 2.4908
logSw: -2.9294
Hydrogen bond acceptors count: 8
Polar surface area: 62.439
InChI Key: FKXSEILPFAIIHV-UHFFFAOYSA-N
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