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

Chemical Structure Depiction of
4-(4-cyanophenyl)-1-[(pentamethylphenyl)methyl]-1H-indol-5-yl diethylcarbamate
Available: 54 mg
Amount:
mg
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Compound characteristics

Compound ID: V010-7728
Compound Name: 4-(4-cyanophenyl)-1-[(pentamethylphenyl)methyl]-1H-indol-5-yl diethylcarbamate
Molecular Weight: 493.65
Molecular Formula: C32 H35 N3 O2
Smiles: CCN(CC)C(=O)Oc1ccc2c(ccn2Cc2c(C)c(C)c(C)c(C)c2C)c1c1ccc(C#N)cc1
Stereo: ACHIRAL
logP: 8.1741
logD: 8.1741
logSw: -5.9929
Hydrogen bond acceptors count: 4
Polar surface area: 40.829
InChI Key: ALGCCEJRRARESF-UHFFFAOYSA-N
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