N-[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]-7-(2-methoxyethyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
Chemical Structure Depiction of
N-[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]-7-(2-methoxyethyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
N-[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]-7-(2-methoxyethyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
Compound characteristics
| Compound ID: | SA18-0617 |
| Compound Name: | N-[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]-7-(2-methoxyethyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide |
| Molecular Weight: | 411.5 |
| Molecular Formula: | C22 H29 N5 O3 |
| Smiles: | COCCN1CCn2cc(C(NCCCN3CCCc4ccccc34)=O)nc2C1=O |
| Stereo: | ACHIRAL |
| logP: | 1.5324 |
| logD: | 1.4831 |
| logSw: | -2.0541 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.217 |
| InChI Key: | QDNFNEXOCTWOPJ-UHFFFAOYSA-N |