4-phenyl-2,3-dihydro-1H-benzo[f]cyclopenta[c]quinoline

Chemical Structure Depiction of
4-phenyl-2,3-dihydro-1H-benzo[f]cyclopenta[c]quinoline
Available: 31 mg
Amount:
mg
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Compound characteristics

Compound ID: 0820-0844
Compound Name: 4-phenyl-2,3-dihydro-1H-benzo[f]cyclopenta[c]quinoline
Molecular Weight: 295.38
Molecular Formula: C22 H17 N
Smiles: C1Cc2c(C1)c(c1ccccc1)nc1ccc3ccccc3c12
Stereo: ACHIRAL
logP: 5.8902
logD: 5.8893
logSw: -7.3201
Hydrogen bond acceptors count: 1
Polar surface area: 9.083
InChI Key: SCFHMZFBZIXYJM-UHFFFAOYSA-N
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