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

Chemical Structure Depiction of
(3,4-dihydroisoquinolin-2(1H)-yl)(1-ethyl-2,3-dimethyl-1H-indol-5-yl)methanone
Available: 12 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G119-0880
Compound Name: (3,4-dihydroisoquinolin-2(1H)-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(N1CCc2ccccc2C1)=O
Stereo: ACHIRAL
logP: 4.2891
logD: 4.2891
logSw: -4.2062
Hydrogen bond acceptors count: 2
Polar surface area: 17.7454
InChI Key: BVRPUOYGMHPOKJ-UHFFFAOYSA-N
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