N~1~-[(5-bromo-2-methoxyphenyl)methyl]-6-methyl-N~6~-(3-methylbutyl)-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Chemical Structure Depiction of
N~1~-[(5-bromo-2-methoxyphenyl)methyl]-6-methyl-N~6~-(3-methylbutyl)-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
N~1~-[(5-bromo-2-methoxyphenyl)methyl]-6-methyl-N~6~-(3-methylbutyl)-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Compound characteristics
| Compound ID: | G282-3604 |
| Compound Name: | N~1~-[(5-bromo-2-methoxyphenyl)methyl]-6-methyl-N~6~-(3-methylbutyl)-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
| Molecular Weight: | 548.48 |
| Molecular Formula: | C25 H34 Br N5 O4 |
| Smiles: | CCCN1C(c2c(C(NCc3cc(ccc3OC)[Br])=O)ncn2CC1(C)C(NCCC(C)C)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.3609 |
| logD: | 3.3609 |
| logSw: | -3.484 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.092 |
| InChI Key: | KUGSAEWDOJIPFI-VWLOTQADSA-N |