6-[(2-chlorophenyl)methyl]-N-[(4-fluorophenyl)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-chlorophenyl)methyl]-N-[(4-fluorophenyl)methyl]-7-methyl-5-oxo-5,6,7,8-tetrahydrothieno[3',2':4,5]pyrrolo[1,2-a]pyrazine-7-carboxamide
6-[(2-chlorophenyl)methyl]-N-[(4-fluorophenyl)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: | F580-0564 |
| Compound Name: | 6-[(2-chlorophenyl)methyl]-N-[(4-fluorophenyl)methyl]-7-methyl-5-oxo-5,6,7,8-tetrahydrothieno[3',2':4,5]pyrrolo[1,2-a]pyrazine-7-carboxamide |
| Molecular Weight: | 481.98 |
| Molecular Formula: | C25 H21 Cl F N3 O2 S |
| Smiles: | CC1(Cn2c(cc3ccsc23)C(N1Cc1ccccc1[Cl])=O)C(NCc1ccc(cc1)F)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.2822 |
| logD: | 5.2822 |
| logSw: | -5.79 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.865 |
| InChI Key: | DTYKQMFYQDJJCF-VWLOTQADSA-N |