2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

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

Compound ID: 8003-7757
Compound Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
Molecular Weight: 184.24
Molecular Formula: C12 H12 N2
Smiles: C1Cc2c(c3ccccc3nc2C1)N
Stereo: ACHIRAL
logP: 2.5226
logD: 1.4544
logSw: -2.6459
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 2
Polar surface area: 29.7427
InChI Key: GYSCQDBTSDBCGY-UHFFFAOYSA-N
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