8-phenyl-N-[(pyridin-3-yl)methyl]-7-(1,3-thiazole-4-carbonyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
Chemical Structure Depiction of
8-phenyl-N-[(pyridin-3-yl)methyl]-7-(1,3-thiazole-4-carbonyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
8-phenyl-N-[(pyridin-3-yl)methyl]-7-(1,3-thiazole-4-carbonyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
Compound characteristics
| Compound ID: | SD39-0728 |
| Compound Name: | 8-phenyl-N-[(pyridin-3-yl)methyl]-7-(1,3-thiazole-4-carbonyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide |
| Molecular Weight: | 444.51 |
| Molecular Formula: | C23 H20 N6 O2 S |
| Smiles: | C(c1cccnc1)NC(c1cn2CCN(C(c3ccccc3)c2n1)C(c1cscn1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.073 |
| logD: | 2.0729 |
| logSw: | -2.1358 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.392 |
| InChI Key: | MPTADRBVOLOLJP-HXUWFJFHSA-N |