N-[(2-benzyl-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]-1-ethyl-1H-pyrazole-4-sulfonamide
Chemical Structure Depiction of
N-[(2-benzyl-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]-1-ethyl-1H-pyrazole-4-sulfonamide
N-[(2-benzyl-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]-1-ethyl-1H-pyrazole-4-sulfonamide
Compound characteristics
| Compound ID: | S582-0531 |
| Compound Name: | N-[(2-benzyl-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]-1-ethyl-1H-pyrazole-4-sulfonamide |
| Molecular Weight: | 413.5 |
| Molecular Formula: | C20 H23 N5 O3 S |
| Smiles: | CCn1cc(cn1)S(NCC1Cn2cccc2C(N1Cc1ccccc1)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.5559 |
| logD: | 1.5535 |
| logSw: | -2.3889 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.744 |
| InChI Key: | MRIYCVDXCLQTCN-KRWDZBQOSA-N |