7-cyclopropyl-N~6~-[(4-fluorophenyl)methyl]-6-methyl-N~1~-[(5-methylfuran-2-yl)methyl]-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Chemical Structure Depiction of
7-cyclopropyl-N~6~-[(4-fluorophenyl)methyl]-6-methyl-N~1~-[(5-methylfuran-2-yl)methyl]-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
7-cyclopropyl-N~6~-[(4-fluorophenyl)methyl]-6-methyl-N~1~-[(5-methylfuran-2-yl)methyl]-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Compound characteristics
| Compound ID: | G282-6965 |
| Compound Name: | 7-cyclopropyl-N~6~-[(4-fluorophenyl)methyl]-6-methyl-N~1~-[(5-methylfuran-2-yl)methyl]-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
| Molecular Weight: | 479.51 |
| Molecular Formula: | C25 H26 F N5 O4 |
| Smiles: | Cc1ccc(CNC(c2c3C(N(C4CC4)C(C)(Cn3cn2)C(NCc2ccc(cc2)F)=O)=O)=O)o1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.1613 |
| logD: | 2.1612 |
| logSw: | -2.636 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.914 |
| InChI Key: | VBSRYXDQMZTOOV-VWLOTQADSA-N |