1-[(4-cyanophenyl)methyl]-4-(4-methoxyphenyl)-1H-indol-5-yl diethylcarbamate

Chemical Structure Depiction of
1-[(4-cyanophenyl)methyl]-4-(4-methoxyphenyl)-1H-indol-5-yl diethylcarbamate
Available: 47 mg
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mg
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Compound characteristics

Compound ID: V009-0609
Compound Name: 1-[(4-cyanophenyl)methyl]-4-(4-methoxyphenyl)-1H-indol-5-yl diethylcarbamate
Molecular Weight: 453.54
Molecular Formula: C28 H27 N3 O3
Smiles: CCN(CC)C(=O)Oc1ccc2c(ccn2Cc2ccc(C#N)cc2)c1c1ccc(cc1)OC
Stereo: ACHIRAL
logP: 5.6715
logD: 5.6715
logSw: -5.7525
Hydrogen bond acceptors count: 5
Polar surface area: 48.373
InChI Key: WKEHOSKDSPCOHV-UHFFFAOYSA-N
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