ethyl N-{[2-(1H-indol-2-yl)phenyl]carbamoyl}glycinate

Chemical Structure Depiction of
ethyl N-{[2-(1H-indol-2-yl)phenyl]carbamoyl}glycinate
Available: 24 mg
Amount:
mg
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Compound characteristics

Compound ID: L437-0043
Compound Name: ethyl N-{[2-(1H-indol-2-yl)phenyl]carbamoyl}glycinate
Molecular Weight: 337.38
Molecular Formula: C19 H19 N3 O3
Smiles: CCOC(CNC(Nc1ccccc1c1cc2ccccc2[nH]1)=O)=O
Stereo: ACHIRAL
logP: 3.734
logD: 3.734
logSw: -4.1024
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 62.674
InChI Key: OHRWSRXXUHBQIL-UHFFFAOYSA-N
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