N-[2-(1H-indol-3-yl)ethyl]-7-methyl-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-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
N-[2-(1H-indol-3-yl)ethyl]-7-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
Compound characteristics
| Compound ID: | SA18-0123 |
| Compound Name: | N-[2-(1H-indol-3-yl)ethyl]-7-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide |
| Molecular Weight: | 337.38 |
| Molecular Formula: | C18 H19 N5 O2 |
| Smiles: | CN1CCn2cc(C(NCCc3c[nH]c4ccccc34)=O)nc2C1=O |
| Stereo: | ACHIRAL |
| logP: | 0.9372 |
| logD: | 0.9372 |
| logSw: | -1.9506 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.669 |
| InChI Key: | XXWZEPLHYAZJAV-UHFFFAOYSA-N |