8-(4-propoxyphenyl)-8,10,11,12-tetrahydrobenzo[a][4,7]phenanthrolin-9(7H)-one

Chemical Structure Depiction of
8-(4-propoxyphenyl)-8,10,11,12-tetrahydrobenzo[a][4,7]phenanthrolin-9(7H)-one
Available: 110 mg
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mg
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Compound characteristics

Compound ID: 4558-0063
Compound Name: 8-(4-propoxyphenyl)-8,10,11,12-tetrahydrobenzo[a][4,7]phenanthrolin-9(7H)-one
Molecular Weight: 384.48
Molecular Formula: C25 H24 N2 O2
Smiles: CCCOc1ccc(cc1)C1C2=C(CCCC2=O)c2c(ccc3c2cccn3)N1
Stereo: RACEMIC MIXTURE
logP: 5.0775
logD: 5.0773
logSw: -5.0522
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.384
InChI Key: IMMBHBGOCNEOIO-VWLOTQADSA-N
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