N-[(7-benzyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)methyl]cyclopentanecarboxamide
Chemical Structure Depiction of
N-[(7-benzyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)methyl]cyclopentanecarboxamide
N-[(7-benzyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)methyl]cyclopentanecarboxamide
Compound characteristics
| Compound ID: | SA19-0648 |
| Compound Name: | N-[(7-benzyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)methyl]cyclopentanecarboxamide |
| Molecular Weight: | 352.43 |
| Molecular Formula: | C20 H24 N4 O2 |
| Smiles: | C1CCC(C1)C(NCc1cn2CCN(Cc3ccccc3)C(c2n1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9946 |
| logD: | 1.9946 |
| logSw: | -2.199 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.024 |
| InChI Key: | KLOHLEBCUXGXIE-UHFFFAOYSA-N |