N-cyclopentyl-4-[(6-methyl-3-oxo-2,3-dihydropyridazin-4-yl)methyl]benzene-1-sulfonamide
Chemical Structure Depiction of
N-cyclopentyl-4-[(6-methyl-3-oxo-2,3-dihydropyridazin-4-yl)methyl]benzene-1-sulfonamide
N-cyclopentyl-4-[(6-methyl-3-oxo-2,3-dihydropyridazin-4-yl)methyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D534-0885 |
| Compound Name: | N-cyclopentyl-4-[(6-methyl-3-oxo-2,3-dihydropyridazin-4-yl)methyl]benzene-1-sulfonamide |
| Molecular Weight: | 347.43 |
| Molecular Formula: | C17 H21 N3 O3 S |
| Smiles: | CC1C=C(Cc2ccc(cc2)S(NC2CCCC2)(=O)=O)C(NN=1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7521 |
| logD: | 2.752 |
| logSw: | -3.3357 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.669 |
| InChI Key: | RMDUUSNGUWVNRF-UHFFFAOYSA-N |