N-[(1H-benzimidazol-2-yl)methyl]-7-(cyclopropylmethyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
Chemical Structure Depiction of
N-[(1H-benzimidazol-2-yl)methyl]-7-(cyclopropylmethyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
N-[(1H-benzimidazol-2-yl)methyl]-7-(cyclopropylmethyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
Compound characteristics
| Compound ID: | SA18-0483 |
| Compound Name: | N-[(1H-benzimidazol-2-yl)methyl]-7-(cyclopropylmethyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide |
| Molecular Weight: | 364.41 |
| Molecular Formula: | C19 H20 N6 O2 |
| Smiles: | C1CC1CN1CCn2cc(C(NCc3nc4ccccc4[nH]3)=O)nc2C1=O |
| Stereo: | ACHIRAL |
| logP: | 1.8039 |
| logD: | 1.8026 |
| logSw: | -2.0069 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.775 |
| InChI Key: | OXNIGJUQPHVCJM-UHFFFAOYSA-N |