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

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

Compound ID: V008-7012
Compound Name: 1-[(4-chlorophenyl)methyl]-4-(2-methoxybenzamido)-1H-indol-5-yl diethylcarbamate
Molecular Weight: 506
Molecular Formula: C28 H28 Cl N3 O4
Smiles: CCN(CC)C(=O)Oc1ccc2c(ccn2Cc2ccc(cc2)[Cl])c1NC(c1ccccc1OC)=O
Stereo: ACHIRAL
logP: 5.1828
logD: 5.1658
logSw: -5.5566
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.37
InChI Key: JZDJIRPLVOIALY-UHFFFAOYSA-N
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