N-[(1-benzyl-1H-pyrrol-2-yl)methyl]ethanesulfonamide
Chemical Structure Depiction of
N-[(1-benzyl-1H-pyrrol-2-yl)methyl]ethanesulfonamide
N-[(1-benzyl-1H-pyrrol-2-yl)methyl]ethanesulfonamide
Compound characteristics
| Compound ID: | G529-0068 |
| Compound Name: | N-[(1-benzyl-1H-pyrrol-2-yl)methyl]ethanesulfonamide |
| Molecular Weight: | 278.37 |
| Molecular Formula: | C14 H18 N2 O2 S |
| Smiles: | CCS(NCc1cccn1Cc1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3557 |
| logD: | 2.3554 |
| logSw: | -2.7386 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.966 |
| InChI Key: | RZASTOAWQOXMMK-UHFFFAOYSA-N |