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N-(2-methoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

Chemical Structure Depiction of
N-(2-methoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
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mg
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Compound characteristics

Compound ID: C066-2931
Compound Name: N-(2-methoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
Molecular Weight: 290.36
Molecular Formula: C19 H18 N2 O
Smiles: COc1ccccc1Nc1c2CCCc2nc2ccccc12
Stereo: ACHIRAL
logP: 4.5538
logD: 3.7002
logSw: -4.4367
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 24.8059
InChI Key: ANIBUTITUZXEIN-UHFFFAOYSA-N
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