7-(cyclopropylmethyl)-N-[2-(5-fluoro-1H-benzimidazol-2-yl)ethyl]-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
Chemical Structure Depiction of
7-(cyclopropylmethyl)-N-[2-(5-fluoro-1H-benzimidazol-2-yl)ethyl]-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
7-(cyclopropylmethyl)-N-[2-(5-fluoro-1H-benzimidazol-2-yl)ethyl]-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
Compound characteristics
| Compound ID: | SA18-0485 |
| Compound Name: | 7-(cyclopropylmethyl)-N-[2-(5-fluoro-1H-benzimidazol-2-yl)ethyl]-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide |
| Molecular Weight: | 396.42 |
| Molecular Formula: | C20 H21 F N6 O2 |
| Smiles: | C(CNC(c1cn2CCN(CC3CC3)C(c2n1)=O)=O)c1nc2cc(ccc2[nH]1)F |
| Stereo: | ACHIRAL |
| logP: | 1.7278 |
| logD: | 1.7277 |
| logSw: | -2.0671 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.617 |
| InChI Key: | FFAOLVAEKCHQBX-UHFFFAOYSA-N |