N-[(2-benzyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
N-[(2-benzyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide
N-[(2-benzyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
| Compound ID: | S590-0543 |
| Compound Name: | N-[(2-benzyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide |
| Molecular Weight: | 439.56 |
| Molecular Formula: | C21 H21 N5 O2 S2 |
| Smiles: | C(C1Cn2cccc2CN1Cc1ccccc1)NS(c1cccc2c1nsn2)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0672 |
| logD: | 3.0619 |
| logSw: | -3.3505 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.933 |
| InChI Key: | AXOPRNBVIAGJQH-SFHVURJKSA-N |