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

Chemical Structure Depiction of
N-(4-fluorophenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: C066-2943
Compound Name: N-(4-fluorophenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
Molecular Weight: 278.33
Molecular Formula: C18 H15 F N2
Smiles: C1Cc2c(c3ccccc3nc2C1)Nc1ccc(cc1)F
Stereo: ACHIRAL
logP: 4.392
logD: 3.5383
logSw: -4.5634
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 1
Polar surface area: 17.8733
InChI Key: DLVFOWXHKPEVTF-UHFFFAOYSA-N
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