6-methyl-N~6~-(3-methylbutyl)-N~1~-[(3-methylphenyl)methyl]-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Chemical Structure Depiction of
6-methyl-N~6~-(3-methylbutyl)-N~1~-[(3-methylphenyl)methyl]-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
6-methyl-N~6~-(3-methylbutyl)-N~1~-[(3-methylphenyl)methyl]-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Compound characteristics
| Compound ID: | G282-3514 |
| Compound Name: | 6-methyl-N~6~-(3-methylbutyl)-N~1~-[(3-methylphenyl)methyl]-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
| Molecular Weight: | 453.58 |
| Molecular Formula: | C25 H35 N5 O3 |
| Smiles: | CCCN1C(c2c(C(NCc3cccc(C)c3)=O)ncn2CC1(C)C(NCCC(C)C)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.1561 |
| logD: | 3.1561 |
| logSw: | -3.1116 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.461 |
| InChI Key: | OXFKLGJTJOBDEB-VWLOTQADSA-N |