1-[(2-cyanophenyl)methyl]-4-(4-methylphenyl)-1H-indol-5-yl diethylcarbamate

Chemical Structure Depiction of
1-[(2-cyanophenyl)methyl]-4-(4-methylphenyl)-1H-indol-5-yl diethylcarbamate
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: V009-0672
Compound Name: 1-[(2-cyanophenyl)methyl]-4-(4-methylphenyl)-1H-indol-5-yl diethylcarbamate
Molecular Weight: 437.54
Molecular Formula: C28 H27 N3 O2
Smiles: CCN(CC)C(=O)Oc1ccc2c(ccn2Cc2ccccc2C#N)c1c1ccc(C)cc1
Stereo: ACHIRAL
logP: 6.2878
logD: 6.2878
logSw: -5.6537
Hydrogen bond acceptors count: 4
Polar surface area: 40.829
InChI Key: LXVGPURCCSEBOD-UHFFFAOYSA-N
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