7-benzyl-N-cyclopentyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
Chemical Structure Depiction of
7-benzyl-N-cyclopentyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
7-benzyl-N-cyclopentyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
Compound characteristics
| Compound ID: | SA18-0682 |
| Compound Name: | 7-benzyl-N-cyclopentyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide |
| Molecular Weight: | 338.41 |
| Molecular Formula: | C19 H22 N4 O2 |
| Smiles: | C1CCC(C1)NC(c1cn2CCN(Cc3ccccc3)C(c2n1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0819 |
| logD: | 2.0819 |
| logSw: | -2.4418 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.062 |
| InChI Key: | TZEZNKCEEOLWBB-UHFFFAOYSA-N |