(4-benzoylpiperazin-1-yl)(3-{[(2,3-dihydro-1H-inden-5-yl)oxy]methyl}phenyl)methanone

Chemical Structure Depiction of
(4-benzoylpiperazin-1-yl)(3-{[(2,3-dihydro-1H-inden-5-yl)oxy]methyl}phenyl)methanone
Available: 22 mg
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mg
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Compound characteristics

Compound ID: Y500-7809
Compound Name: (4-benzoylpiperazin-1-yl)(3-{[(2,3-dihydro-1H-inden-5-yl)oxy]methyl}phenyl)methanone
Molecular Weight: 440.54
Molecular Formula: C28 H28 N2 O3
Smiles: C1Cc2ccc(cc2C1)OCc1cccc(c1)C(N1CCN(CC1)C(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.0448
logD: 4.0448
logSw: -4.2633
Hydrogen bond acceptors count: 5
Polar surface area: 40.857
InChI Key: REVAXKOCMDPVJZ-UHFFFAOYSA-N
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