N-(1-acetylpiperidin-4-yl)-7-(cyclopropylmethyl)-N-(3-methylbutyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
Chemical Structure Depiction of
N-(1-acetylpiperidin-4-yl)-7-(cyclopropylmethyl)-N-(3-methylbutyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
N-(1-acetylpiperidin-4-yl)-7-(cyclopropylmethyl)-N-(3-methylbutyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
Compound characteristics
| Compound ID: | SA18-0477 |
| Compound Name: | N-(1-acetylpiperidin-4-yl)-7-(cyclopropylmethyl)-N-(3-methylbutyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide |
| Molecular Weight: | 429.56 |
| Molecular Formula: | C23 H35 N5 O3 |
| Smiles: | CC(C)CCN(C1CCN(CC1)C(C)=O)C(c1cn2CCN(CC3CC3)C(c2n1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5038 |
| logD: | 2.5038 |
| logSw: | -2.1871 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 61.71 |
| InChI Key: | BPJGSDXFRUJHJU-UHFFFAOYSA-N |