3-[(7-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]benzonitrile

Chemical Structure Depiction of
3-[(7-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]benzonitrile
Available: 166 mg
Amount:
mg
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Compound characteristics

Compound ID: C509-1843
Compound Name: 3-[(7-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]benzonitrile
Molecular Weight: 319.79
Molecular Formula: C19 H14 Cl N3
Smiles: C1Cc2c(c3cc(ccc3nc2C1)[Cl])Nc1cccc(C#N)c1
Stereo: ACHIRAL
logP: 5.0159
logD: 4.1622
logSw: -5.2829
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 34.93
InChI Key: GEGUDXRAQRFTCL-UHFFFAOYSA-N
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