diethyl 2-[(1,2,3,6-tetramethyl-1H-indol-5-yl)amino]but-2-enedioate
Chemical Structure Depiction of
diethyl 2-[(1,2,3,6-tetramethyl-1H-indol-5-yl)amino]but-2-enedioate
diethyl 2-[(1,2,3,6-tetramethyl-1H-indol-5-yl)amino]but-2-enedioate
Compound characteristics
| Compound ID: | 8018-4493 |
| Compound Name: | diethyl 2-[(1,2,3,6-tetramethyl-1H-indol-5-yl)amino]but-2-enedioate |
| Molecular Weight: | 358.44 |
| Molecular Formula: | C20 H26 N2 O4 |
| Smiles: | CCOC(/C=C(/C(=O)OCC)Nc1cc2c(C)c(C)n(C)c2cc1C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9619 |
| logD: | 3.8174 |
| logSw: | -3.9685 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.752 |
| InChI Key: | ZWKGOKKJRYYGGW-UHFFFAOYSA-N |