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1-[4-(2-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethan-1-one

Chemical Structure Depiction of
1-[4-(2-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethan-1-one
Available: 38 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 2448-0067
Compound Name: 1-[4-(2-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethan-1-one
Molecular Weight: 334.37
Molecular Formula: C20 H18 N2 O3
Smiles: CC(c1ccc2c(c1)C1C=CCC1C(c1ccccc1[N+]([O-])=O)N2)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.2227
logD: 4.2227
logSw: -4.4778
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.229
InChI Key: LBEMODQQJGACLE-UHFFFAOYSA-N
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