N~1~-[2-(cyclohex-1-en-1-yl)ethyl]-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~-[2-(cyclohex-1-en-1-yl)ethyl]-6-methyl-N~6~-(3-methylbutyl)-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
N~1~-[2-(cyclohex-1-en-1-yl)ethyl]-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: | G282-3542 |
| Compound Name: | N~1~-[2-(cyclohex-1-en-1-yl)ethyl]-6-methyl-N~6~-(3-methylbutyl)-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
| Molecular Weight: | 457.62 |
| Molecular Formula: | C25 H39 N5 O3 |
| Smiles: | CCCN1C(c2c(C(NCCC3CCCCC=3)=O)ncn2CC1(C)C(NCCC(C)C)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.7716 |
| logD: | 2.7716 |
| logSw: | -2.8695 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.495 |
| InChI Key: | MLFPGALVHHWGFL-VWLOTQADSA-N |