5,7-dichloro-2-methyl-1,2,3,4-tetrahydroquinolin-8-ol

Chemical Structure Depiction of
5,7-dichloro-2-methyl-1,2,3,4-tetrahydroquinolin-8-ol
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-2198
Compound Name: 5,7-dichloro-2-methyl-1,2,3,4-tetrahydroquinolin-8-ol
Molecular Weight: 232.11
Molecular Formula: C10 H11 Cl2 N O
Smiles: CC1CCc2c(cc(c(c2N1)O)[Cl])[Cl]
Stereo: RACEMIC MIXTURE
logP: 3.7889
logD: 3.788
logSw: -3.396
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 2
Polar surface area: 24.8741
InChI Key: FWQUXDPMJYZPNA-YFKPBYRVSA-N
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