7-chloro-N-(4-ethoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

Chemical Structure Depiction of
7-chloro-N-(4-ethoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
Available: 187 mg
Amount:
mg
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Compound characteristics

Compound ID: C509-1718
Compound Name: 7-chloro-N-(4-ethoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
Molecular Weight: 338.84
Molecular Formula: C20 H19 Cl N2 O
Smiles: CCOc1ccc(cc1)Nc1c2CCCc2nc2ccc(cc12)[Cl]
Stereo: ACHIRAL
logP: 5.5239
logD: 4.6702
logSw: -5.8624
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 24.9969
InChI Key: JQPNCLSLECHEPI-UHFFFAOYSA-N
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