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

Chemical Structure Depiction of
4-(4-cyanophenyl)-1-{[2-(trifluoromethoxy)phenyl]methyl}-1H-indol-5-yl diethylcarbamate
Available: 17 mg
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mg
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Compound characteristics

Compound ID: V005-8828
Compound Name: 4-(4-cyanophenyl)-1-{[2-(trifluoromethoxy)phenyl]methyl}-1H-indol-5-yl diethylcarbamate
Molecular Weight: 507.51
Molecular Formula: C28 H24 F3 N3 O3
Smiles: CCN(CC)C(=O)Oc1ccc2c(ccn2Cc2ccccc2OC(F)(F)F)c1c1ccc(C#N)cc1
Stereo: ACHIRAL
logP: 7.0901
logD: 7.0901
logSw: -6.0365
Hydrogen bond acceptors count: 5
Polar surface area: 46.852
InChI Key: SHNSMDKNGPADBI-UHFFFAOYSA-N
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