6-[2-(4-chlorophenyl)ethyl]-N-[(2-methoxyphenyl)methyl]-7-methyl-5-oxo-5,6,7,8-tetrahydrothieno[3',2':4,5]pyrrolo[1,2-a]pyrazine-7-carboxamide
Chemical Structure Depiction of
6-[2-(4-chlorophenyl)ethyl]-N-[(2-methoxyphenyl)methyl]-7-methyl-5-oxo-5,6,7,8-tetrahydrothieno[3',2':4,5]pyrrolo[1,2-a]pyrazine-7-carboxamide
6-[2-(4-chlorophenyl)ethyl]-N-[(2-methoxyphenyl)methyl]-7-methyl-5-oxo-5,6,7,8-tetrahydrothieno[3',2':4,5]pyrrolo[1,2-a]pyrazine-7-carboxamide
Compound characteristics
| Compound ID: | F580-0419 |
| Compound Name: | 6-[2-(4-chlorophenyl)ethyl]-N-[(2-methoxyphenyl)methyl]-7-methyl-5-oxo-5,6,7,8-tetrahydrothieno[3',2':4,5]pyrrolo[1,2-a]pyrazine-7-carboxamide |
| Molecular Weight: | 508.04 |
| Molecular Formula: | C27 H26 Cl N3 O3 S |
| Smiles: | CC1(Cn2c(cc3ccsc23)C(N1CCc1ccc(cc1)[Cl])=O)C(NCc1ccccc1OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.6844 |
| logD: | 5.6844 |
| logSw: | -5.8705 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.474 |
| InChI Key: | CHOSYSIYXQPDCL-MHZLTWQESA-N |