4-(4-methoxyphenyl)-1-{[2-(trifluoromethoxy)phenyl]methyl}-1H-indol-5-yl diethylcarbamate

Chemical Structure Depiction of
4-(4-methoxyphenyl)-1-{[2-(trifluoromethoxy)phenyl]methyl}-1H-indol-5-yl diethylcarbamate
Available: 14 mg
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mg
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Compound characteristics

Compound ID: V008-0481
Compound Name: 4-(4-methoxyphenyl)-1-{[2-(trifluoromethoxy)phenyl]methyl}-1H-indol-5-yl diethylcarbamate
Molecular Weight: 512.53
Molecular Formula: C28 H27 F3 N2 O4
Smiles: CCN(CC)C(=O)Oc1ccc2c(ccn2Cc2ccccc2OC(F)(F)F)c1c1ccc(cc1)OC
Stereo: ACHIRAL
logP: 7.4181
logD: 7.4181
logSw: -5.9982
Hydrogen bond acceptors count: 5
Polar surface area: 37.34
InChI Key: GCVJWPAGWSBPBE-UHFFFAOYSA-N
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