N-[(1-benzyl-1H-pyrrol-2-yl)methyl]-4-ethoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-[(1-benzyl-1H-pyrrol-2-yl)methyl]-4-ethoxybenzene-1-sulfonamide
N-[(1-benzyl-1H-pyrrol-2-yl)methyl]-4-ethoxybenzene-1-sulfonamide
Compound characteristics
Compound ID: | G529-0106 |
Compound Name: | N-[(1-benzyl-1H-pyrrol-2-yl)methyl]-4-ethoxybenzene-1-sulfonamide |
Molecular Weight: | 370.47 |
Molecular Formula: | C20 H22 N2 O3 S |
Smiles: | CCOc1ccc(cc1)S(NCc1cccn1Cc1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.0371 |
logD: | 4.0368 |
logSw: | -4.0217 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 51.191 |
InChI Key: | OEHZDWQFCRNYPY-UHFFFAOYSA-N |