N-[2-(1H-indol-3-yl)ethyl]-7-(2-methoxyethyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]-7-(2-methoxyethyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
N-[2-(1H-indol-3-yl)ethyl]-7-(2-methoxyethyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
Compound characteristics
| Compound ID: | SA18-0549 |
| Compound Name: | N-[2-(1H-indol-3-yl)ethyl]-7-(2-methoxyethyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide |
| Molecular Weight: | 381.43 |
| Molecular Formula: | C20 H23 N5 O3 |
| Smiles: | COCCN1CCn2cc(C(NCCc3c[nH]c4ccccc34)=O)nc2C1=O |
| Stereo: | ACHIRAL |
| logP: | 1.0413 |
| logD: | 1.0413 |
| logSw: | -2.0501 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.275 |
| InChI Key: | XYXPXUPIEOALJV-UHFFFAOYSA-N |