6-methyl-N-(2-methylcyclohexyl)-8-oxo-7-{3-[(propan-2-yl)oxy]propyl}-5,6,7,8-tetrahydrothieno[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide
Chemical Structure Depiction of
6-methyl-N-(2-methylcyclohexyl)-8-oxo-7-{3-[(propan-2-yl)oxy]propyl}-5,6,7,8-tetrahydrothieno[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide
6-methyl-N-(2-methylcyclohexyl)-8-oxo-7-{3-[(propan-2-yl)oxy]propyl}-5,6,7,8-tetrahydrothieno[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide
Compound characteristics
| Compound ID: | E021-0419 |
| Compound Name: | 6-methyl-N-(2-methylcyclohexyl)-8-oxo-7-{3-[(propan-2-yl)oxy]propyl}-5,6,7,8-tetrahydrothieno[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide |
| Molecular Weight: | 445.62 |
| Molecular Formula: | C24 H35 N3 O3 S |
| Smiles: | CC1CCCCC1NC(C1(C)Cn2c(cc3c2ccs3)C(N1CCCOC(C)C)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.3788 |
| logD: | 4.3788 |
| logSw: | -4.1942 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.597 |
| InChI Key: | NZMGZIJFAYGAPN-UHFFFAOYSA-N |