7-cyclopropyl-6-methyl-N~6~-[(3-methylphenyl)methyl]-8-oxo-N~1~-[2-(thiophen-2-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Chemical Structure Depiction of
7-cyclopropyl-6-methyl-N~6~-[(3-methylphenyl)methyl]-8-oxo-N~1~-[2-(thiophen-2-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
7-cyclopropyl-6-methyl-N~6~-[(3-methylphenyl)methyl]-8-oxo-N~1~-[2-(thiophen-2-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Compound characteristics
| Compound ID: | G282-8385 |
| Compound Name: | 7-cyclopropyl-6-methyl-N~6~-[(3-methylphenyl)methyl]-8-oxo-N~1~-[2-(thiophen-2-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
| Molecular Weight: | 491.61 |
| Molecular Formula: | C26 H29 N5 O3 S |
| Smiles: | Cc1cccc(CNC(C2(C)Cn3cnc(C(NCCc4cccs4)=O)c3C(N2C2CC2)=O)=O)c1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.6558 |
| logD: | 2.6558 |
| logSw: | -2.8475 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.511 |
| InChI Key: | FWNIBFQSXRHHAI-SANMLTNESA-N |