2-[4-(benzyloxy)phenyl]-1-{6-methoxy-1-[3-(trifluoromethyl)phenyl]-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl}ethan-1-one

Chemical Structure Depiction of
2-[4-(benzyloxy)phenyl]-1-{6-methoxy-1-[3-(trifluoromethyl)phenyl]-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl}ethan-1-one
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V006-0964
Compound Name: 2-[4-(benzyloxy)phenyl]-1-{6-methoxy-1-[3-(trifluoromethyl)phenyl]-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl}ethan-1-one
Molecular Weight: 570.61
Molecular Formula: C34 H29 F3 N2 O3
Smiles: COc1ccc2c(c1)c1CCN(C(c3cccc(c3)C(F)(F)F)c1[nH]2)C(Cc1ccc(cc1)OCc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 7.6671
logD: 7.6671
logSw: -5.9998
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.315
InChI Key: FNMAWHHXSAOURD-MGBGTMOVSA-N
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