N-{[7-(cyclopropylmethyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl]methyl}-2-(4-fluorophenoxy)acetamide
Chemical Structure Depiction of
N-{[7-(cyclopropylmethyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl]methyl}-2-(4-fluorophenoxy)acetamide
N-{[7-(cyclopropylmethyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl]methyl}-2-(4-fluorophenoxy)acetamide
Compound characteristics
| Compound ID: | SA19-0441 |
| Compound Name: | N-{[7-(cyclopropylmethyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl]methyl}-2-(4-fluorophenoxy)acetamide |
| Molecular Weight: | 372.4 |
| Molecular Formula: | C19 H21 F N4 O3 |
| Smiles: | C1CC1CN1CCn2cc(CNC(COc3ccc(cc3)F)=O)nc2C1=O |
| Stereo: | ACHIRAL |
| logP: | 1.7013 |
| logD: | 1.7012 |
| logSw: | -1.9656 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.274 |
| InChI Key: | HSNCGYHDPYKKDW-UHFFFAOYSA-N |