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

Chemical Structure Depiction of
4-(4-cyanophenyl)-1-{[4-(2-phenylethenyl)phenyl]methyl}-1H-indol-5-yl diethylcarbamate
Available: 10 mg
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mg
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Compound characteristics

Compound ID: V008-3755
Compound Name: 4-(4-cyanophenyl)-1-{[4-(2-phenylethenyl)phenyl]methyl}-1H-indol-5-yl diethylcarbamate
Molecular Weight: 525.65
Molecular Formula: C35 H31 N3 O2
Smiles: CCN(CC)C(=O)Oc1ccc2c(ccn2Cc2ccc(/C=C/c3ccccc3)cc2)c1c1ccc(C#N)cc1
Stereo: ACHIRAL
logP: 7.9436
logD: 7.9436
logSw: -6.0382
Hydrogen bond acceptors count: 4
Polar surface area: 40.557
InChI Key: QQDNOLKQRVWLFA-UHFFFAOYSA-N
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