N-[(1-benzyl-1H-pyrrol-2-yl)methyl]benzenesulfonamide
Chemical Structure Depiction of
N-[(1-benzyl-1H-pyrrol-2-yl)methyl]benzenesulfonamide
N-[(1-benzyl-1H-pyrrol-2-yl)methyl]benzenesulfonamide
Compound characteristics
| Compound ID: | G529-0064 |
| Compound Name: | N-[(1-benzyl-1H-pyrrol-2-yl)methyl]benzenesulfonamide |
| Molecular Weight: | 326.42 |
| Molecular Formula: | C18 H18 N2 O2 S |
| Smiles: | C(c1cccn1Cc1ccccc1)NS(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4831 |
| logD: | 3.4822 |
| logSw: | -3.6713 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.067 |
| InChI Key: | HVMIHFPQPCBENE-UHFFFAOYSA-N |