ethyl 4-(2,3-dihydro-1H-indol-1-yl)-4-oxobut-2-enoate
Chemical Structure Depiction of
ethyl 4-(2,3-dihydro-1H-indol-1-yl)-4-oxobut-2-enoate
ethyl 4-(2,3-dihydro-1H-indol-1-yl)-4-oxobut-2-enoate
Compound characteristics
| Compound ID: | 4478-3706 |
| Compound Name: | ethyl 4-(2,3-dihydro-1H-indol-1-yl)-4-oxobut-2-enoate |
| Molecular Weight: | 245.28 |
| Molecular Formula: | C14 H15 N O3 |
| Smiles: | CCOC(/C=C/C(N1CCc2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2604 |
| logD: | 2.2604 |
| logSw: | -2.314 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 35.82 |
| InChI Key: | HNISILCETSYPDC-UHFFFAOYSA-N |