1-[(4-chlorophenyl)methyl]-4-(2,2,2-trichloroacetamido)-1H-indol-5-yl diethylcarbamate

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

Compound ID: V003-4867
Compound Name: 1-[(4-chlorophenyl)methyl]-4-(2,2,2-trichloroacetamido)-1H-indol-5-yl diethylcarbamate
Molecular Weight: 517.24
Molecular Formula: C22 H21 Cl4 N3 O3
Smiles: CCN(CC)C(=O)Oc1ccc2c(ccn2Cc2ccc(cc2)[Cl])c1NC(C([Cl])([Cl])[Cl])=O
Stereo: ACHIRAL
logP: 5.4909
logD: 4.9092
logSw: -5.9175
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.011
InChI Key: JUZBRRFJWPFJQW-UHFFFAOYSA-N
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