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7-methyl-N-(prop-2-en-1-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Chemical Structure Depiction of
7-methyl-N-(prop-2-en-1-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
Available: 43 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: Z601-7392
Compound Name: 7-methyl-N-(prop-2-en-1-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
Molecular Weight: 266.34
Molecular Formula: C17 H18 N2 O
Smiles: Cc1ccc2c(c1)c(C(NCC=C)=O)c1CCCc1n2
Stereo: ACHIRAL
logP: 3.1919
logD: 3.1914
logSw: -3.3786
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.883
InChI Key: NPDSNEUOSRCLCC-UHFFFAOYSA-N
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