3-(4-chlorobenzamido)-N-[2-(2-methoxyphenoxy)ethyl]-1H-indole-2-carboxamide

Chemical Structure Depiction of
3-(4-chlorobenzamido)-N-[2-(2-methoxyphenoxy)ethyl]-1H-indole-2-carboxamide
Available: 109 mg
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mg
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Compound characteristics

Compound ID: L881-0399
Compound Name: 3-(4-chlorobenzamido)-N-[2-(2-methoxyphenoxy)ethyl]-1H-indole-2-carboxamide
Molecular Weight: 463.92
Molecular Formula: C25 H22 Cl N3 O4
Smiles: COc1ccccc1OCCNC(c1c(c2ccccc2[nH]1)NC(c1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 3.895
logD: 3.6675
logSw: -4.5552
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 71.443
InChI Key: XMMAQVXTSJIDTE-UHFFFAOYSA-N
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