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

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

Compound ID: V008-6167
Compound Name: 1-{6-methoxy-1-[3-(trifluoromethyl)phenyl]-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl}-3-methylbut-2-en-1-one
Molecular Weight: 428.45
Molecular Formula: C24 H23 F3 N2 O2
Smiles: CC(C)=CC(N1CCc2c3cc(ccc3[nH]c2C1c1cccc(c1)C(F)(F)F)OC)=O
Stereo: RACEMIC MIXTURE
logP: 5.9267
logD: 5.9267
logSw: -5.7923
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.36
InChI Key: IQUITMUIXNSWNX-HSZRJFAPSA-N
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