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

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

Compound ID: 8006-2755
Compound Name: 4-(2,3-dihydro-1H-benzo[f]cyclopenta[c]quinolin-4-yl)benzene-1,3-diol
Molecular Weight: 327.38
Molecular Formula: C22 H17 N O2
Smiles: C1Cc2c(C1)c(c1ccc(cc1O)O)nc1ccc3ccccc3c12
Stereo: ACHIRAL
logP: 5.5787
logD: 5.5692
logSw: -6.9082
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 43.248
InChI Key: NBKDZHMKLVUYCC-UHFFFAOYSA-N
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