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

Chemical Structure Depiction of
4-(4-cyanophenyl)-1-[(4-methoxyphenyl)methyl]-1H-indol-5-yl diethylcarbamate
Available: 44 mg
Amount:
mg
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Compound characteristics

Compound ID: V009-0608
Compound Name: 4-(4-cyanophenyl)-1-[(4-methoxyphenyl)methyl]-1H-indol-5-yl diethylcarbamate
Molecular Weight: 453.54
Molecular Formula: C28 H27 N3 O3
Smiles: CCN(CC)C(=O)Oc1ccc2c(ccn2Cc2ccc(cc2)OC)c1c1ccc(C#N)cc1
Stereo: ACHIRAL
logP: 5.6715
logD: 5.6715
logSw: -5.7525
Hydrogen bond acceptors count: 5
Polar surface area: 48.373
InChI Key: UVVANHQXLXYXGS-UHFFFAOYSA-N
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