ethyl N-{[2-(4-fluorophenyl)-1H-indol-3-yl]carbamoyl}glycinate

Chemical Structure Depiction of
ethyl N-{[2-(4-fluorophenyl)-1H-indol-3-yl]carbamoyl}glycinate
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: L491-0141
Compound Name: ethyl N-{[2-(4-fluorophenyl)-1H-indol-3-yl]carbamoyl}glycinate
Molecular Weight: 355.37
Molecular Formula: C19 H18 F N3 O3
Smiles: CCOC(CNC(Nc1c2ccccc2[nH]c1c1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 2.9133
logD: 2.9133
logSw: -3.1366
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 62.746
InChI Key: WDVIOZQECHMMSB-UHFFFAOYSA-N
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