6-methyl-N-(2-methylcyclohexyl)-8-oxo-7-({4-[(propan-2-yl)oxy]phenyl}methyl)-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-({4-[(propan-2-yl)oxy]phenyl}methyl)-5,6,7,8-tetrahydrothieno[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide
6-methyl-N-(2-methylcyclohexyl)-8-oxo-7-({4-[(propan-2-yl)oxy]phenyl}methyl)-5,6,7,8-tetrahydrothieno[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide
Compound characteristics
| Compound ID: | E021-0438 |
| Compound Name: | 6-methyl-N-(2-methylcyclohexyl)-8-oxo-7-({4-[(propan-2-yl)oxy]phenyl}methyl)-5,6,7,8-tetrahydrothieno[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide |
| Molecular Weight: | 493.67 |
| Molecular Formula: | C28 H35 N3 O3 S |
| Smiles: | CC1CCCCC1NC(C1(C)Cn2c(cc3c2ccs3)C(N1Cc1ccc(cc1)OC(C)C)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.9792 |
| logD: | 5.9792 |
| logSw: | -5.3802 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.948 |
| InChI Key: | QXJLEVIBTDKTPF-UHFFFAOYSA-N |