(1,4-phenylene)bis[(3,4-dihydroquinolin-1(2H)-yl)methanone]

Chemical Structure Depiction of
(1,4-phenylene)bis[(3,4-dihydroquinolin-1(2H)-yl)methanone]
Available: 3 mg
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mg
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Compound characteristics

Compound ID: Y030-1048
Compound Name: (1,4-phenylene)bis[(3,4-dihydroquinolin-1(2H)-yl)methanone]
Molecular Weight: 396.49
Molecular Formula: C26 H24 N2 O2
Smiles: C1Cc2ccccc2N(C1)C(c1ccc(cc1)C(N1CCCc2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 4.8286
logD: 4.8286
logSw: -4.7949
Hydrogen bond acceptors count: 4
Polar surface area: 30.8641
InChI Key: KUJMNZSEWQAUPH-UHFFFAOYSA-N
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