4-(6,8-difluoro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzoic acid

Chemical Structure Depiction of
4-(6,8-difluoro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzoic acid
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 6415-0976
Compound Name: 4-(6,8-difluoro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzoic acid
Molecular Weight: 327.33
Molecular Formula: C19 H15 F2 N O2
Smiles: C1C=CC2C1C(c1ccc(cc1)C(O)=O)Nc1c2cc(cc1F)F
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.4694
logD: 1.4979
logSw: -4.4062
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 38.478
InChI Key: DQSILZGBKAYAAI-UHFFFAOYSA-N
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