1-(2-chloro-6-fluorophenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline

Chemical Structure Depiction of
1-(2-chloro-6-fluorophenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-3941
Compound Name: 1-(2-chloro-6-fluorophenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline
Molecular Weight: 349.83
Molecular Formula: C19 H21 Cl F N O2
Smiles: CCOc1cc2CCNC(c2cc1OCC)c1c(cccc1[Cl])F
Stereo: RACEMIC MIXTURE
logP: 2.8232
logD: 1.5632
logSw: -3.3698
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 26.5786
InChI Key: SFKIMETUOKTCFK-IBGZPJMESA-N
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