4-fluoro-N-({2-[(pyridin-3-yl)methyl]-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl}methyl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-fluoro-N-({2-[(pyridin-3-yl)methyl]-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl}methyl)benzene-1-sulfonamide
4-fluoro-N-({2-[(pyridin-3-yl)methyl]-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl}methyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | S590-0682 |
| Compound Name: | 4-fluoro-N-({2-[(pyridin-3-yl)methyl]-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl}methyl)benzene-1-sulfonamide |
| Molecular Weight: | 400.47 |
| Molecular Formula: | C20 H21 F N4 O2 S |
| Smiles: | C(C1Cn2cccc2CN1Cc1cccnc1)NS(c1ccc(cc1)F)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.9764 |
| logD: | 1.9762 |
| logSw: | -2.2911 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.498 |
| InChI Key: | LLOPKUGYPDRTDQ-IBGZPJMESA-N |