N~1~-butyl-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~-butyl-6-methyl-N~6~-(3-methylbutyl)-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
N~1~-butyl-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: | G282-3565 |
| Compound Name: | N~1~-butyl-6-methyl-N~6~-(3-methylbutyl)-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
| Molecular Weight: | 405.54 |
| Molecular Formula: | C21 H35 N5 O3 |
| Smiles: | CCCCNC(c1c2C(N(CCC)C(C)(Cn2cn1)C(NCCC(C)C)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.2801 |
| logD: | 2.2801 |
| logSw: | -2.3812 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.574 |
| InChI Key: | FTHXPCQVEZRMLR-NRFANRHFSA-N |