([1,1'-biphenyl]-4-yl)(2-methyl-2,3-dihydro-1H-indol-1-yl)methanone

Chemical Structure Depiction of
([1,1'-biphenyl]-4-yl)(2-methyl-2,3-dihydro-1H-indol-1-yl)methanone
Available: 14 mg
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mg
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Compound characteristics

Compound ID: Y031-3137
Compound Name: ([1,1'-biphenyl]-4-yl)(2-methyl-2,3-dihydro-1H-indol-1-yl)methanone
Molecular Weight: 313.4
Molecular Formula: C22 H19 N O
Smiles: CC1Cc2ccccc2N1C(c1ccc(cc1)c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 5.0435
logD: 5.0435
logSw: -4.8258
Hydrogen bond acceptors count: 2
Polar surface area: 14.5845
InChI Key: HKFQUCPTVLYJND-INIZCTEOSA-N
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