ethyl 3-[(1,2,3,6-tetramethyl-1H-indol-5-yl)amino]but-2-enoate
Chemical Structure Depiction of
ethyl 3-[(1,2,3,6-tetramethyl-1H-indol-5-yl)amino]but-2-enoate
ethyl 3-[(1,2,3,6-tetramethyl-1H-indol-5-yl)amino]but-2-enoate
Compound characteristics
| Compound ID: | 8014-8697 |
| Compound Name: | ethyl 3-[(1,2,3,6-tetramethyl-1H-indol-5-yl)amino]but-2-enoate |
| Molecular Weight: | 300.4 |
| Molecular Formula: | C18 H24 N2 O2 |
| Smiles: | CCOC(\C=C(/C)Nc1cc2c(C)c(C)n(C)c2cc1C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6664 |
| logD: | 3.6643 |
| logSw: | -3.8811 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.8098 |
| InChI Key: | PZVCHOPVHFVHCL-UHFFFAOYSA-N |