N~6~-[(4-methoxyphenyl)methyl]-6-methyl-8-oxo-7-propyl-N~1~-[2-(thiophen-2-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Chemical Structure Depiction of
N~6~-[(4-methoxyphenyl)methyl]-6-methyl-8-oxo-7-propyl-N~1~-[2-(thiophen-2-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
N~6~-[(4-methoxyphenyl)methyl]-6-methyl-8-oxo-7-propyl-N~1~-[2-(thiophen-2-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Compound characteristics
| Compound ID: | G282-2203 |
| Compound Name: | N~6~-[(4-methoxyphenyl)methyl]-6-methyl-8-oxo-7-propyl-N~1~-[2-(thiophen-2-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
| Molecular Weight: | 509.63 |
| Molecular Formula: | C26 H31 N5 O4 S |
| Smiles: | CCCN1C(c2c(C(NCCc3cccs3)=O)ncn2CC1(C)C(NCc1ccc(cc1)OC)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.3161 |
| logD: | 2.3161 |
| logSw: | -2.6997 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.752 |
| InChI Key: | PDMUCNPTRHTADX-SANMLTNESA-N |