(1-benzothiophen-2-yl)(6-methoxy-1-{5-[2-(trifluoromethyl)phenyl]furan-2-yl}-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)methanone

Chemical Structure Depiction of
(1-benzothiophen-2-yl)(6-methoxy-1-{5-[2-(trifluoromethyl)phenyl]furan-2-yl}-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)methanone
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V007-9232
Compound Name: (1-benzothiophen-2-yl)(6-methoxy-1-{5-[2-(trifluoromethyl)phenyl]furan-2-yl}-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)methanone
Molecular Weight: 572.61
Molecular Formula: C32 H23 F3 N2 O3 S
Smiles: COc1ccc2c(c1)c1CCN(C(c1[nH]2)c1ccc(c2ccccc2C(F)(F)F)o1)C(c1cc2ccccc2s1)=O
Stereo: RACEMIC MIXTURE
logP: 8.2109
logD: 8.2109
logSw: -6.5446
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.762
InChI Key: BURJTSOGULFRFT-PMERELPUSA-N
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