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

Chemical Structure Depiction of
1-[4-(2,3-dichlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethan-1-one
Available: 43 mg
Amount:
mg
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Compound characteristics

Compound ID: 2155-0019
Compound Name: 1-[4-(2,3-dichlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethan-1-one
Molecular Weight: 358.27
Molecular Formula: C20 H17 Cl2 N O
Smiles: CC(c1ccc2c(c1)C1C=CCC1C(c1cccc(c1[Cl])[Cl])N2)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.6483
logD: 5.6483
logSw: -6.0459
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.1481
InChI Key: HOJYHCMZZJYMJX-UHFFFAOYSA-N
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