8-(4-ethoxyphenyl)-9H-benzo[f]indeno[2,1-c]quinolin-9-one

Chemical Structure Depiction of
8-(4-ethoxyphenyl)-9H-benzo[f]indeno[2,1-c]quinolin-9-one
Available: 36 mg
Amount:
mg
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Compound characteristics

Compound ID: 8011-1767
Compound Name: 8-(4-ethoxyphenyl)-9H-benzo[f]indeno[2,1-c]quinolin-9-one
Molecular Weight: 401.46
Molecular Formula: C28 H19 N O2
Smiles: CCOc1ccc(cc1)c1c2C(c3ccccc3c2c2c3ccccc3ccc2n1)=O
Stereo: ACHIRAL
logP: 6.6364
logD: 6.6364
logSw: -6.9137
Hydrogen bond acceptors count: 4
Polar surface area: 29.0816
InChI Key: XNPCQOHMQXAZQR-UHFFFAOYSA-N
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