7-(3-chloro-4-methoxyphenyl)-6-methyl-N-(2-methylcyclohexyl)-8-oxo-5,6,7,8-tetrahydrothieno[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide
Chemical Structure Depiction of
7-(3-chloro-4-methoxyphenyl)-6-methyl-N-(2-methylcyclohexyl)-8-oxo-5,6,7,8-tetrahydrothieno[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide
7-(3-chloro-4-methoxyphenyl)-6-methyl-N-(2-methylcyclohexyl)-8-oxo-5,6,7,8-tetrahydrothieno[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide
Compound characteristics
| Compound ID: | E021-0420 |
| Compound Name: | 7-(3-chloro-4-methoxyphenyl)-6-methyl-N-(2-methylcyclohexyl)-8-oxo-5,6,7,8-tetrahydrothieno[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide |
| Molecular Weight: | 486.03 |
| Molecular Formula: | C25 H28 Cl N3 O3 S |
| Smiles: | CC1CCCCC1NC(C1(C)Cn2c(cc3c2ccs3)C(N1c1ccc(c(c1)[Cl])OC)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.2223 |
| logD: | 5.2223 |
| logSw: | -5.7231 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.164 |
| InChI Key: | DHGBKRUJTDOYBS-UHFFFAOYSA-N |