ethyl N-({[1-methyl-2-(thiophen-2-yl)-1H-indol-3-yl]methyl}carbamoyl)glycinate
Chemical Structure Depiction of
ethyl N-({[1-methyl-2-(thiophen-2-yl)-1H-indol-3-yl]methyl}carbamoyl)glycinate
ethyl N-({[1-methyl-2-(thiophen-2-yl)-1H-indol-3-yl]methyl}carbamoyl)glycinate
Compound characteristics
| Compound ID: | E769-1258 |
| Compound Name: | ethyl N-({[1-methyl-2-(thiophen-2-yl)-1H-indol-3-yl]methyl}carbamoyl)glycinate |
| Molecular Weight: | 371.46 |
| Molecular Formula: | C19 H21 N3 O3 S |
| Smiles: | CCOC(CNC(NCc1c2ccccc2n(C)c1c1cccs1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9265 |
| logD: | 2.9265 |
| logSw: | -3.1977 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.674 |
| InChI Key: | XGFULZMGBOLGMY-UHFFFAOYSA-N |