1-[(3-cyanophenyl)methyl]-4-(3,4-dimethoxyphenyl)-1H-indol-5-yl diethylcarbamate

Chemical Structure Depiction of
1-[(3-cyanophenyl)methyl]-4-(3,4-dimethoxyphenyl)-1H-indol-5-yl diethylcarbamate
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V011-4153
Compound Name: 1-[(3-cyanophenyl)methyl]-4-(3,4-dimethoxyphenyl)-1H-indol-5-yl diethylcarbamate
Molecular Weight: 483.57
Molecular Formula: C29 H29 N3 O4
Smiles: CCN(CC)C(=O)Oc1ccc2c(ccn2Cc2cccc(C#N)c2)c1c1ccc(c(c1)OC)OC
Stereo: ACHIRAL
logP: 5.0088
logD: 5.0088
logSw: -5.0417
Hydrogen bond acceptors count: 6
Polar surface area: 56.09
InChI Key: ZLMNLAXGTGDSID-UHFFFAOYSA-N
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