1-[([1,1'-biphenyl]-2-yl)methyl]-4-(4-methylphenyl)-1H-indol-5-yl diethylcarbamate

Chemical Structure Depiction of
1-[([1,1'-biphenyl]-2-yl)methyl]-4-(4-methylphenyl)-1H-indol-5-yl diethylcarbamate
Available: 39 mg
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mg
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Compound characteristics

Compound ID: V009-1398
Compound Name: 1-[([1,1'-biphenyl]-2-yl)methyl]-4-(4-methylphenyl)-1H-indol-5-yl diethylcarbamate
Molecular Weight: 488.63
Molecular Formula: C33 H32 N2 O2
Smiles: CCN(CC)C(=O)Oc1ccc2c(ccn2Cc2ccccc2c2ccccc2)c1c1ccc(C)cc1
Stereo: ACHIRAL
logP: 8.2095
logD: 8.2095
logSw: -5.948
Hydrogen bond acceptors count: 3
Polar surface area: 23.5012
InChI Key: UGOJXFNBUHEYLF-UHFFFAOYSA-N
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