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1-[4-(4-bromophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethan-1-one

Chemical Structure Depiction of
1-[4-(4-bromophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethan-1-one
Available: 12 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 2155-0008
Compound Name: 1-[4-(4-bromophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethan-1-one
Molecular Weight: 368.27
Molecular Formula: C20 H18 Br N O
Smiles: CC(c1ccc2c(c1)C1C=CCC1C(c1ccc(cc1)[Br])N2)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.2685
logD: 5.2685
logSw: -5.23
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.1481
InChI Key: HMRIBYMYZOWQDH-UHFFFAOYSA-N
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