N-[2-(1-benzylpiperidin-4-yl)ethyl]-7-(cyclopropylmethyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
Chemical Structure Depiction of
N-[2-(1-benzylpiperidin-4-yl)ethyl]-7-(cyclopropylmethyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
N-[2-(1-benzylpiperidin-4-yl)ethyl]-7-(cyclopropylmethyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
Compound characteristics
| Compound ID: | SA18-0492 |
| Compound Name: | N-[2-(1-benzylpiperidin-4-yl)ethyl]-7-(cyclopropylmethyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide |
| Molecular Weight: | 435.57 |
| Molecular Formula: | C25 H33 N5 O2 |
| Smiles: | C(CNC(c1cn2CCN(CC3CC3)C(c2n1)=O)=O)C1CCN(CC1)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.6927 |
| logD: | 1.7277 |
| logSw: | -2.8864 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.068 |
| InChI Key: | SUQCBTXGPCFUKJ-UHFFFAOYSA-N |