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

Chemical Structure Depiction of
7-chloro-N-(4-ethylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
Available: 58 mg
Amount:
mg
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Compound characteristics

Compound ID: C509-1746
Compound Name: 7-chloro-N-(4-ethylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
Molecular Weight: 322.84
Molecular Formula: C20 H19 Cl N2
Smiles: CCc1ccc(cc1)Nc1c2CCCc2nc2ccc(cc12)[Cl]
Stereo: ACHIRAL
logP: 6.0856
logD: 5.2319
logSw: -6.1651
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 1
Polar surface area: 17.8733
InChI Key: DNDODRQFBDNGIX-UHFFFAOYSA-N
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