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

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

Compound ID: 3010-0099
Compound Name: (5-nitro-1,3-phenylene)bis[(3,4-dihydroquinolin-1(2H)-yl)methanone]
Molecular Weight: 441.49
Molecular Formula: C26 H23 N3 O4
Smiles: C1Cc2ccccc2N(C1)C(c1cc(cc(c1)[N+]([O-])=O)C(N1CCCc2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 5.0721
logD: 5.0721
logSw: -4.9824
Hydrogen bond acceptors count: 8
Polar surface area: 64.246
InChI Key: CCZIEVWWJKHTGI-UHFFFAOYSA-N
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