1-[4-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl)piperazin-1-yl]-2-phenoxypropan-1-one

Chemical Structure Depiction of
1-[4-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl)piperazin-1-yl]-2-phenoxypropan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V011-8515
Compound Name: 1-[4-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl)piperazin-1-yl]-2-phenoxypropan-1-one
Molecular Weight: 426.56
Molecular Formula: C28 H30 N2 O2
Salt: not_available
Smiles: CC(C(N1CCN(CC1)C1c2ccccc2CCc2ccccc12)=O)Oc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 5.5716
logD: 5.5705
logSw: -5.4319
Hydrogen bond acceptors count: 4
Polar surface area: 25.4878
InChI Key: MZFJQHOTYQUOCL-NRFANRHFSA-N
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