N-[(1-benzyl-1H-pyrrol-2-yl)methyl]-2-fluorobenzene-1-sulfonamide
Chemical Structure Depiction of
N-[(1-benzyl-1H-pyrrol-2-yl)methyl]-2-fluorobenzene-1-sulfonamide
N-[(1-benzyl-1H-pyrrol-2-yl)methyl]-2-fluorobenzene-1-sulfonamide
Compound characteristics
Compound ID: | G529-1301 |
Compound Name: | N-[(1-benzyl-1H-pyrrol-2-yl)methyl]-2-fluorobenzene-1-sulfonamide |
Molecular Weight: | 344.41 |
Molecular Formula: | C18 H17 F N2 O2 S |
Smiles: | C(c1cccn1Cc1ccccc1)NS(c1ccccc1F)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.5013 |
logD: | 3.5004 |
logSw: | -3.6628 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 44.067 |
InChI Key: | WRMSSTXKQZFBMV-UHFFFAOYSA-N |