7-cyclopropyl-N~6~-[(4-methoxyphenyl)methyl]-6-methyl-8-oxo-N~1~-(5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Chemical Structure Depiction of
7-cyclopropyl-N~6~-[(4-methoxyphenyl)methyl]-6-methyl-8-oxo-N~1~-(5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
7-cyclopropyl-N~6~-[(4-methoxyphenyl)methyl]-6-methyl-8-oxo-N~1~-(5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Compound characteristics
| Compound ID: | G282-7166 |
| Compound Name: | 7-cyclopropyl-N~6~-[(4-methoxyphenyl)methyl]-6-methyl-8-oxo-N~1~-(5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
| Molecular Weight: | 527.62 |
| Molecular Formula: | C30 H33 N5 O4 |
| Smiles: | CC1(Cn2cnc(C(Nc3cccc4CCCCc34)=O)c2C(N1C1CC1)=O)C(NCc1ccc(cc1)OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.7 |
| logD: | 3.7 |
| logSw: | -3.9359 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.095 |
| InChI Key: | GPIARUHCFKLDPN-PMERELPUSA-N |