2-[(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)methylidene]-2,3-dihydro-1H-inden-1-one

Chemical Structure Depiction of
2-[(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)methylidene]-2,3-dihydro-1H-inden-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: C151-0237
Compound Name: 2-[(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)methylidene]-2,3-dihydro-1H-inden-1-one
Molecular Weight: 289.38
Molecular Formula: C20 H19 N O
Smiles: CN1CCCc2cc(\C=C3/Cc4ccccc4C3=O)ccc12
Stereo: ACHIRAL
logP: 3.6946
logD: 3.6939
logSw: -3.9866
Hydrogen bond acceptors count: 2
Polar surface area: 15.9494
InChI Key: JSXCMQWNBULMKB-SFQUDFHCSA-N
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