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

Chemical Structure Depiction of
4-(2,3-dihydro-1H-benzo[f]cyclopenta[c]quinolin-4-yl)-2-ethoxyphenol
Available: 75 mg
Amount:
mg
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Compound characteristics

Compound ID: 1661-1313
Compound Name: 4-(2,3-dihydro-1H-benzo[f]cyclopenta[c]quinolin-4-yl)-2-ethoxyphenol
Molecular Weight: 355.44
Molecular Formula: C24 H21 N O2
Smiles: CCOc1cc(ccc1O)c1c2CCCc2c2c3ccccc3ccc2n1
Stereo: ACHIRAL
logP: 5.8079
logD: 5.783
logSw: -6.6479
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.841
InChI Key: GBXKDBCFZUHUMY-UHFFFAOYSA-N
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