[5-(4-chlorophenyl)furan-2-yl](3,4-dihydroquinolin-1(2H)-yl)methanone

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

Compound ID: 8016-2985
Compound Name: [5-(4-chlorophenyl)furan-2-yl](3,4-dihydroquinolin-1(2H)-yl)methanone
Molecular Weight: 337.8
Molecular Formula: C20 H16 Cl N O2
Smiles: C1Cc2ccccc2N(C1)C(c1ccc(c2ccc(cc2)[Cl])o1)=O
Stereo: ACHIRAL
logP: 5.3917
logD: 5.3917
logSw: -5.9761
Hydrogen bond acceptors count: 3
Polar surface area: 23.9506
InChI Key: LBAPJZXPMNVOTD-UHFFFAOYSA-N
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