ethyl (4-{[2-(1H-indol-2-yl)phenyl]carbamamido}phenyl)acetate

Chemical Structure Depiction of
ethyl (4-{[2-(1H-indol-2-yl)phenyl]carbamamido}phenyl)acetate
Available: 174 mg
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mg
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Compound characteristics

Compound ID: L437-0038
Compound Name: ethyl (4-{[2-(1H-indol-2-yl)phenyl]carbamamido}phenyl)acetate
Molecular Weight: 413.48
Molecular Formula: C25 H23 N3 O3
Smiles: CCOC(Cc1ccc(cc1)NC(Nc1ccccc1c1cc2ccccc2[nH]1)=O)=O
Stereo: ACHIRAL
logP: 5.7513
logD: 5.7513
logSw: -6.3214
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 61.08
InChI Key: LZPKIXCIVWCEIX-UHFFFAOYSA-N
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