diethyl 2-[(1,6-dimethyl-2-phenyl-1H-indol-5-yl)amino]but-2-enedioate
					Chemical Structure Depiction of
diethyl 2-[(1,6-dimethyl-2-phenyl-1H-indol-5-yl)amino]but-2-enedioate
			diethyl 2-[(1,6-dimethyl-2-phenyl-1H-indol-5-yl)amino]but-2-enedioate
Compound characteristics
| Compound ID: | 8018-2371 | 
| Compound Name: | diethyl 2-[(1,6-dimethyl-2-phenyl-1H-indol-5-yl)amino]but-2-enedioate | 
| Molecular Weight: | 406.48 | 
| Molecular Formula: | C24 H26 N2 O4 | 
| Smiles: | CCOC(\C=C(/C(=O)OCC)Nc1cc2cc(c3ccccc3)n(C)c2cc1C)=O | 
| Stereo: | ACHIRAL | 
| logP: | 5.3541 | 
| logD: | 5.2814 | 
| logSw: | -5.4735 | 
| Hydrogen bond acceptors count: | 6 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 49.734 | 
| InChI Key: | YRJQYPAUKOKAQG-UHFFFAOYSA-N | 
 
				 
				