1-[(2-chlorophenyl)methyl]-4-(3,4-dimethoxybenzamido)-1H-indol-5-yl diethylcarbamate

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

Compound ID: V005-6480
Compound Name: 1-[(2-chlorophenyl)methyl]-4-(3,4-dimethoxybenzamido)-1H-indol-5-yl diethylcarbamate
Molecular Weight: 536.03
Molecular Formula: C29 H30 Cl N3 O5
Smiles: CCN(CC)C(=O)Oc1ccc2c(ccn2Cc2ccccc2[Cl])c1NC(c1ccc(c(c1)OC)OC)=O
Stereo: ACHIRAL
logP: 5.0357
logD: 5.0356
logSw: -5.402
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.001
InChI Key: NHNDSUZLZSQVPV-UHFFFAOYSA-N
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