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

Chemical Structure Depiction of
([1,1'-biphenyl]-4-yl)(2,3-dihydro-1H-indol-1-yl)methanone
Available: 17 mg
Amount:
mg
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Compound characteristics

Compound ID: Y030-2400
Compound Name: ([1,1'-biphenyl]-4-yl)(2,3-dihydro-1H-indol-1-yl)methanone
Molecular Weight: 299.37
Molecular Formula: C21 H17 N O
Smiles: C1CN(C(c2ccc(cc2)c2ccccc2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 4.7657
logD: 4.7657
logSw: -4.8781
Hydrogen bond acceptors count: 2
Polar surface area: 15.6457
InChI Key: DNFLFKQWVXBDQK-UHFFFAOYSA-N
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