7-benzyl-N-cyclopentyl-8-oxo-N-[(thiophen-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
Chemical Structure Depiction of
7-benzyl-N-cyclopentyl-8-oxo-N-[(thiophen-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
7-benzyl-N-cyclopentyl-8-oxo-N-[(thiophen-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
Compound characteristics
| Compound ID: | SA18-0700 |
| Compound Name: | 7-benzyl-N-cyclopentyl-8-oxo-N-[(thiophen-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide |
| Molecular Weight: | 434.56 |
| Molecular Formula: | C24 H26 N4 O2 S |
| Smiles: | C1CCC(C1)N(Cc1cccs1)C(c1cn2CCN(Cc3ccccc3)C(c2n1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5588 |
| logD: | 3.5588 |
| logSw: | -3.3953 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 45.125 |
| InChI Key: | PEAPXBSWXIOHKY-UHFFFAOYSA-N |