(5-{6-methoxy-2-[4-(trifluoromethoxy)benzoyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl}furan-2-yl)methyl acetate

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

Compound ID: V007-0922
Compound Name: (5-{6-methoxy-2-[4-(trifluoromethoxy)benzoyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl}furan-2-yl)methyl acetate
Molecular Weight: 528.48
Molecular Formula: C27 H23 F3 N2 O6
Smiles: CC(=O)OCc1ccc(C2c3c(CCN2C(c2ccc(cc2)OC(F)(F)F)=O)c2cc(ccc2[nH]3)OC)o1
Stereo: RACEMIC MIXTURE
logP: 5.9561
logD: 5.9561
logSw: -5.6129
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.624
InChI Key: GIODKGIDKQTYIR-VWLOTQADSA-N
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