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

Chemical Structure Depiction of
1-[(3-chlorophenyl)methyl]-4-(4-cyanophenyl)-1H-indol-5-yl diethylcarbamate
Available: 11 mg
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mg
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Compound characteristics

Compound ID: V009-1478
Compound Name: 1-[(3-chlorophenyl)methyl]-4-(4-cyanophenyl)-1H-indol-5-yl diethylcarbamate
Molecular Weight: 457.96
Molecular Formula: C27 H24 Cl N3 O2
Smiles: CCN(CC)C(=O)Oc1ccc2c(ccn2Cc2cccc(c2)[Cl])c1c1ccc(C#N)cc1
Stereo: ACHIRAL
logP: 6.3445
logD: 6.3445
logSw: -6.3098
Hydrogen bond acceptors count: 4
Polar surface area: 40.829
InChI Key: ILXJZZDOYPBGFY-UHFFFAOYSA-N
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