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

Chemical Structure Depiction of
(1,2-phenylene)bis[(3,4-dihydroisoquinolin-2(1H)-yl)methanone]
Available: 18 mg
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mg
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Compound characteristics

Compound ID: Y204-0576
Compound Name: (1,2-phenylene)bis[(3,4-dihydroisoquinolin-2(1H)-yl)methanone]
Molecular Weight: 396.49
Molecular Formula: C26 H24 N2 O2
Smiles: C1CN(Cc2ccccc12)C(c1ccccc1C(N1CCc2ccccc2C1)=O)=O
Stereo: ACHIRAL
logP: 4.0035
logD: 4.0035
logSw: -4.2759
Hydrogen bond acceptors count: 4
Polar surface area: 32.859
InChI Key: OHBNXCIJGODVIY-UHFFFAOYSA-N
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