methyl 4-(8-chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzoate

Chemical Structure Depiction of
methyl 4-(8-chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzoate
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8008-1506
Compound Name: methyl 4-(8-chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzoate
Molecular Weight: 339.82
Molecular Formula: C20 H18 Cl N O2
Smiles: COC(c1ccc(cc1)C1C2CC=CC2c2cc(ccc2N1)[Cl])=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.4662
logD: 5.4662
logSw: -6.1949
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.495
InChI Key: LFJQOXLALJZPEQ-UHFFFAOYSA-N
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