ethyl (4-{[2-(1H-indol-2-yl)phenyl]carbamamido}phenyl)acetate
					Chemical Structure Depiction of
ethyl (4-{[2-(1H-indol-2-yl)phenyl]carbamamido}phenyl)acetate
			ethyl (4-{[2-(1H-indol-2-yl)phenyl]carbamamido}phenyl)acetate
Compound characteristics
| Compound ID: | L437-0038 | 
| Compound Name: | ethyl (4-{[2-(1H-indol-2-yl)phenyl]carbamamido}phenyl)acetate | 
| Molecular Weight: | 413.48 | 
| Molecular Formula: | C25 H23 N3 O3 | 
| Smiles: | CCOC(Cc1ccc(cc1)NC(Nc1ccccc1c1cc2ccccc2[nH]1)=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 5.7513 | 
| logD: | 5.7513 | 
| logSw: | -6.3214 | 
| Hydrogen bond acceptors count: | 5 | 
| Hydrogen bond donors count: | 3 | 
| Polar surface area: | 61.08 | 
| InChI Key: | LZPKIXCIVWCEIX-UHFFFAOYSA-N | 
 
				 
				