1-(3,4-dihydroquinolin-1(2H)-yl)-2-[3-(furan-2-carbonyl)-1H-indol-1-yl]ethan-1-one

Chemical Structure Depiction of
1-(3,4-dihydroquinolin-1(2H)-yl)-2-[3-(furan-2-carbonyl)-1H-indol-1-yl]ethan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 6948-4581
Compound Name: 1-(3,4-dihydroquinolin-1(2H)-yl)-2-[3-(furan-2-carbonyl)-1H-indol-1-yl]ethan-1-one
Molecular Weight: 384.43
Molecular Formula: C24 H20 N2 O3
Smiles: C1Cc2ccccc2N(C1)C(Cn1cc(C(c2ccco2)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 3.9065
logD: 3.9065
logSw: -3.9331
Hydrogen bond acceptors count: 5
Polar surface area: 39.073
InChI Key: CDAUNONVRJVPGQ-UHFFFAOYSA-N
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