7-(cyclopropylmethyl)-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
Chemical Structure Depiction of
7-(cyclopropylmethyl)-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
7-(cyclopropylmethyl)-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
Compound characteristics
| Compound ID: | SA18-0510 |
| Compound Name: | 7-(cyclopropylmethyl)-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide |
| Molecular Weight: | 440.52 |
| Molecular Formula: | C23 H29 F N6 O2 |
| Smiles: | C1CC1CN1CCn2cc(C(NCCN3CCN(CC3)c3ccccc3F)=O)nc2C1=O |
| Stereo: | ACHIRAL |
| logP: | 1.8083 |
| logD: | 1.7872 |
| logSw: | -1.9539 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.277 |
| InChI Key: | PIWKNQMODSVBLM-UHFFFAOYSA-N |