ethyl N-{[2-(4-chlorophenyl)-1H-indol-3-yl]carbamoyl}glycinate
Chemical Structure Depiction of
ethyl N-{[2-(4-chlorophenyl)-1H-indol-3-yl]carbamoyl}glycinate
ethyl N-{[2-(4-chlorophenyl)-1H-indol-3-yl]carbamoyl}glycinate
Compound characteristics
| Compound ID: | L491-0043 |
| Compound Name: | ethyl N-{[2-(4-chlorophenyl)-1H-indol-3-yl]carbamoyl}glycinate |
| Molecular Weight: | 371.82 |
| Molecular Formula: | C19 H18 Cl N3 O3 |
| Smiles: | CCOC(CNC(Nc1c2ccccc2[nH]c1c1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4789 |
| logD: | 3.4789 |
| logSw: | -3.9395 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 62.746 |
| InChI Key: | RBKUEWWTZHTGHW-UHFFFAOYSA-N |