ethyl 2-{[2-(4-methylphenyl)-1H-indol-3-yl]carbamamido}benzoate

Chemical Structure Depiction of
ethyl 2-{[2-(4-methylphenyl)-1H-indol-3-yl]carbamamido}benzoate
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: L491-0215
Compound Name: ethyl 2-{[2-(4-methylphenyl)-1H-indol-3-yl]carbamamido}benzoate
Molecular Weight: 413.48
Molecular Formula: C25 H23 N3 O3
Smiles: CCOC(c1ccccc1NC(Nc1c2ccccc2[nH]c1c1ccc(C)cc1)=O)=O
Stereo: ACHIRAL
logP: 5.5388
logD: 5.5383
logSw: -5.6944
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 61.05
InChI Key: YEFOFMWWWKLVTG-UHFFFAOYSA-N
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