diethyl 2-[(1,2,3,5-tetramethyl-1H-indol-6-yl)amino]but-2-enedioate
Chemical Structure Depiction of
diethyl 2-[(1,2,3,5-tetramethyl-1H-indol-6-yl)amino]but-2-enedioate
diethyl 2-[(1,2,3,5-tetramethyl-1H-indol-6-yl)amino]but-2-enedioate
Compound characteristics
| Compound ID: | 8018-9233 |
| Compound Name: | diethyl 2-[(1,2,3,5-tetramethyl-1H-indol-6-yl)amino]but-2-enedioate |
| Molecular Weight: | 358.44 |
| Molecular Formula: | C20 H26 N2 O4 |
| Smiles: | CCOC(/C=C(/C(=O)OCC)Nc1cc2c(cc1C)c(C)c(C)n2C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9194 |
| logD: | 3.6348 |
| logSw: | -3.9486 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.752 |
| InChI Key: | GYQAKTUUPUIABR-UHFFFAOYSA-N |