7-(1,3-oxazole-5-carbonyl)-8-phenyl-N-[(pyridin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
Chemical Structure Depiction of
7-(1,3-oxazole-5-carbonyl)-8-phenyl-N-[(pyridin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
7-(1,3-oxazole-5-carbonyl)-8-phenyl-N-[(pyridin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
Compound characteristics
| Compound ID: | SD39-0490 |
| Compound Name: | 7-(1,3-oxazole-5-carbonyl)-8-phenyl-N-[(pyridin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide |
| Molecular Weight: | 428.45 |
| Molecular Formula: | C23 H20 N6 O3 |
| Smiles: | C(c1cccnc1)NC(c1cn2CCN(C(c3ccccc3)c2n1)C(c1cnco1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.2302 |
| logD: | 1.2301 |
| logSw: | -1.1333 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.338 |
| InChI Key: | URXHGPPOXQFSSA-HXUWFJFHSA-N |