N~1~,N~6~-bis[(4-fluorophenyl)methyl]-6-methyl-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Chemical Structure Depiction of
N~1~,N~6~-bis[(4-fluorophenyl)methyl]-6-methyl-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
N~1~,N~6~-bis[(4-fluorophenyl)methyl]-6-methyl-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Compound characteristics
| Compound ID: | G282-1962 |
| Compound Name: | N~1~,N~6~-bis[(4-fluorophenyl)methyl]-6-methyl-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
| Molecular Weight: | 495.53 |
| Molecular Formula: | C26 H27 F2 N5 O3 |
| Smiles: | CCCN1C(c2c(C(NCc3ccc(cc3)F)=O)ncn2CC1(C)C(NCc1ccc(cc1)F)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4993 |
| logD: | 2.4992 |
| logSw: | -2.6199 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.348 |
| InChI Key: | UAMSCWASKSYGFS-SANMLTNESA-N |