N-[(2-benzyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]-1-(2-fluorophenyl)methanesulfonamide
Chemical Structure Depiction of
N-[(2-benzyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]-1-(2-fluorophenyl)methanesulfonamide
N-[(2-benzyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]-1-(2-fluorophenyl)methanesulfonamide
Compound characteristics
| Compound ID: | S590-0538 |
| Compound Name: | N-[(2-benzyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]-1-(2-fluorophenyl)methanesulfonamide |
| Molecular Weight: | 413.51 |
| Molecular Formula: | C22 H24 F N3 O2 S |
| Smiles: | C(C1Cn2cccc2CN1Cc1ccccc1)NS(Cc1ccccc1F)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.4332 |
| logD: | 3.4329 |
| logSw: | -3.5458 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.607 |
| InChI Key: | QMCKBGCDPKPOJG-NRFANRHFSA-N |