2-(2,3-dihydro-1H-benzo[f]cyclopenta[c]quinolin-4-yl)phenol

Chemical Structure Depiction of
2-(2,3-dihydro-1H-benzo[f]cyclopenta[c]quinolin-4-yl)phenol
Available: 4 mg
Amount:
mg
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Compound characteristics

Compound ID: 2268-1393
Compound Name: 2-(2,3-dihydro-1H-benzo[f]cyclopenta[c]quinolin-4-yl)phenol
Molecular Weight: 311.38
Molecular Formula: C22 H17 N O
Smiles: C1Cc2c(C1)c(c1ccccc1O)nc1ccc3ccccc3c12
Stereo: ACHIRAL
logP: 6.2741
logD: 6.2715
logSw: -6.9237
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 25.6312
InChI Key: GNYHUNIBPFXDEQ-UHFFFAOYSA-N
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