N-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-5-(6-oxo-1,6-dihydropyridazin-3-yl)thiophene-2-sulfonamide
Chemical Structure Depiction of
N-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-5-(6-oxo-1,6-dihydropyridazin-3-yl)thiophene-2-sulfonamide
N-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-5-(6-oxo-1,6-dihydropyridazin-3-yl)thiophene-2-sulfonamide
Compound characteristics
| Compound ID: | G115-0472 |
| Compound Name: | N-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-5-(6-oxo-1,6-dihydropyridazin-3-yl)thiophene-2-sulfonamide |
| Molecular Weight: | 479.02 |
| Molecular Formula: | C21 H23 Cl N4 O3 S2 |
| Smiles: | C1CN(CCC1CNS(c1ccc(C2C=CC(NN=2)=O)s1)(=O)=O)Cc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.1788 |
| logD: | 2.9544 |
| logSw: | -4.4852 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.885 |
| InChI Key: | LHNRPANSGCKLKE-UHFFFAOYSA-N |