N-{[7-(cyclopropylmethyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl]methyl}-5-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]furan-2-carboxamide
Chemical Structure Depiction of
N-{[7-(cyclopropylmethyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl]methyl}-5-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]furan-2-carboxamide
N-{[7-(cyclopropylmethyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl]methyl}-5-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]furan-2-carboxamide
Compound characteristics
| Compound ID: | SA19-0497 |
| Compound Name: | N-{[7-(cyclopropylmethyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl]methyl}-5-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]furan-2-carboxamide |
| Molecular Weight: | 423.47 |
| Molecular Formula: | C22 H25 N5 O4 |
| Smiles: | Cc1c(Cc2ccc(C(NCc3cn4CCN(CC5CC5)C(c4n3)=O)=O)o2)c(C)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.1365 |
| logD: | 2.1365 |
| logSw: | -2.4848 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.597 |
| InChI Key: | JPUTWLBBVPWTQL-UHFFFAOYSA-N |