2-[(2H-1,3-benzodioxol-5-yl)methyl]-N-[(4-chlorophenyl)methyl]-6-(furan-2-yl)-3-methyl-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-3-carboxamide
Chemical Structure Depiction of
2-[(2H-1,3-benzodioxol-5-yl)methyl]-N-[(4-chlorophenyl)methyl]-6-(furan-2-yl)-3-methyl-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-3-carboxamide
2-[(2H-1,3-benzodioxol-5-yl)methyl]-N-[(4-chlorophenyl)methyl]-6-(furan-2-yl)-3-methyl-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-3-carboxamide
Compound characteristics
| Compound ID: | E533-1806 |
| Compound Name: | 2-[(2H-1,3-benzodioxol-5-yl)methyl]-N-[(4-chlorophenyl)methyl]-6-(furan-2-yl)-3-methyl-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-3-carboxamide |
| Molecular Weight: | 517.97 |
| Molecular Formula: | C28 H24 Cl N3 O5 |
| Smiles: | CC1(Cn2c(ccc2c2ccco2)C(N1Cc1ccc2c(c1)OCO2)=O)C(NCc1ccc(cc1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.1759 |
| logD: | 5.1759 |
| logSw: | -5.5124 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.184 |
| InChI Key: | OXVTVIBSQFPPHA-NDEPHWFRSA-N |