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(2,3-dihydro-1H-indol-1-yl)(2-phenylquinolin-4-yl)methanone

Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)(2-phenylquinolin-4-yl)methanone
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 4130-5221
Compound Name: (2,3-dihydro-1H-indol-1-yl)(2-phenylquinolin-4-yl)methanone
Molecular Weight: 350.42
Molecular Formula: C24 H18 N2 O
Smiles: C1CN(C(c2cc(c3ccccc3)nc3ccccc23)=O)c2ccccc12
Stereo: ACHIRAL
logP: 5.6676
logD: 5.6676
logSw: -6.148
Hydrogen bond acceptors count: 3
Polar surface area: 23.9764
InChI Key: KYLYJXJKPYOUDF-UHFFFAOYSA-N
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