([1,1'-biphenyl]-4-yl)(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)methanone

Chemical Structure Depiction of
([1,1'-biphenyl]-4-yl)(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)methanone
Available: 159 mg
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mg
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Compound characteristics

Compound ID: 3807-3897
Compound Name: ([1,1'-biphenyl]-4-yl)(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)methanone
Molecular Weight: 375.47
Molecular Formula: C27 H21 N O
Smiles: C1Cc2ccccc2N(C(c2ccc(cc2)c2ccccc2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 6.8849
logD: 6.8849
logSw: -6.279
Hydrogen bond acceptors count: 2
Polar surface area: 13.9292
InChI Key: NWVNLEPLCLYRBH-UHFFFAOYSA-N
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