(3,4-dihydroquinolin-1(2H)-yl)(1-ethyl-2,3-dimethyl-1H-indol-5-yl)methanone

Chemical Structure Depiction of
(3,4-dihydroquinolin-1(2H)-yl)(1-ethyl-2,3-dimethyl-1H-indol-5-yl)methanone
Available: 12 mg
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mg
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Compound characteristics

Compound ID: Y500-6296
Compound Name: (3,4-dihydroquinolin-1(2H)-yl)(1-ethyl-2,3-dimethyl-1H-indol-5-yl)methanone
Molecular Weight: 332.44
Molecular Formula: C22 H24 N2 O
Smiles: CCn1c(C)c(C)c2cc(ccc12)C(N1CCCc2ccccc12)=O
Stereo: ACHIRAL
logP: 4.8271
logD: 4.8271
logSw: -4.5562
Hydrogen bond acceptors count: 2
Polar surface area: 16.7481
InChI Key: SKTZZLDXNQDWKY-UHFFFAOYSA-N
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