ethyl 2-cyano-3-(2-phenyl-1H-indol-3-yl)prop-2-enoate
Chemical Structure Depiction of
ethyl 2-cyano-3-(2-phenyl-1H-indol-3-yl)prop-2-enoate
ethyl 2-cyano-3-(2-phenyl-1H-indol-3-yl)prop-2-enoate
Compound characteristics
| Compound ID: | 1147-0033 |
| Compound Name: | ethyl 2-cyano-3-(2-phenyl-1H-indol-3-yl)prop-2-enoate |
| Molecular Weight: | 316.36 |
| Molecular Formula: | C20 H16 N2 O2 |
| Smiles: | CCOC(C(=C\c1c2ccccc2[nH]c1c1ccccc1)\C#N)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2538 |
| logD: | 4.2538 |
| logSw: | -4.1497 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.896 |
| InChI Key: | BDOANKGGLVBOQA-UHFFFAOYSA-N |