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 |