N-[(7-benzyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)methyl]-2-cyclopentylacetamide
Chemical Structure Depiction of
N-[(7-benzyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)methyl]-2-cyclopentylacetamide
N-[(7-benzyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)methyl]-2-cyclopentylacetamide
Compound characteristics
| Compound ID: | SA19-0662 |
| Compound Name: | N-[(7-benzyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)methyl]-2-cyclopentylacetamide |
| Molecular Weight: | 366.46 |
| Molecular Formula: | C21 H26 N4 O2 |
| Smiles: | C1CCC(C1)CC(NCc1cn2CCN(Cc3ccccc3)C(c2n1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.32 |
| logD: | 2.32 |
| logSw: | -2.5971 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.81 |
| InChI Key: | JEYVOPCDFMUHJO-UHFFFAOYSA-N |