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N-(2,5-dimethylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

Chemical Structure Depiction of
N-(2,5-dimethylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
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mg
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Compound characteristics

Compound ID: C660-0823
Compound Name: N-(2,5-dimethylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
Molecular Weight: 288.39
Molecular Formula: C20 H20 N2
Smiles: Cc1ccc(C)c(c1)Nc1c2CCCc2nc2ccccc12
Stereo: ACHIRAL
logP: 4.8419
logD: 3.9882
logSw: -4.8385
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 1
Polar surface area: 17.1755
InChI Key: FYWJIRYXDFLCLY-UHFFFAOYSA-N
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