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

Chemical Structure Depiction of
1-[(2-chlorophenyl)methyl]-4-(2-ethylbutanamido)-1H-indol-5-yl diethylcarbamate
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: V005-1900
Compound Name: 1-[(2-chlorophenyl)methyl]-4-(2-ethylbutanamido)-1H-indol-5-yl diethylcarbamate
Molecular Weight: 470.01
Molecular Formula: C26 H32 Cl N3 O3
Smiles: CCC(CC)C(Nc1c(ccc2c1ccn2Cc1ccccc1[Cl])OC(N(CC)CC)=O)=O
Stereo: ACHIRAL
logP: 5.7279
logD: 5.7278
logSw: -5.9243
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.011
InChI Key: KQCWNVASLIZNKF-UHFFFAOYSA-N
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