2-(3-benzoyl-1H-indol-1-yl)-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one

Chemical Structure Depiction of
2-(3-benzoyl-1H-indol-1-yl)-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
Available: 95 mg
Amount:
mg
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Compound characteristics

Compound ID: 6655-0557
Compound Name: 2-(3-benzoyl-1H-indol-1-yl)-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
Molecular Weight: 394.47
Molecular Formula: C26 H22 N2 O2
Smiles: C1Cc2ccccc2N(C1)C(Cn1cc(C(c2ccccc2)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 4.5952
logD: 4.5952
logSw: -4.3465
Hydrogen bond acceptors count: 4
Polar surface area: 30.4946
InChI Key: DTXYMQJLZWEPNY-UHFFFAOYSA-N
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