ethyl N-{[2-(1H-indol-2-yl)phenyl]carbamoyl}glycinate
Chemical Structure Depiction of
ethyl N-{[2-(1H-indol-2-yl)phenyl]carbamoyl}glycinate
ethyl N-{[2-(1H-indol-2-yl)phenyl]carbamoyl}glycinate
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 |