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

Chemical Structure Depiction of
1-[4-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl)piperazin-1-yl]-2-phenylethan-1-one
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: V010-1335
Compound Name: 1-[4-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl)piperazin-1-yl]-2-phenylethan-1-one
Molecular Weight: 396.53
Molecular Formula: C27 H28 N2 O
Salt: not_available
Smiles: C1Cc2ccccc2C(c2ccccc12)N1CCN(CC1)C(Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 5.4528
logD: 5.4521
logSw: -5.7022
Hydrogen bond acceptors count: 3
Polar surface area: 18.1714
InChI Key: DHZGNRAVCRXPCA-UHFFFAOYSA-N
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