N-(2,3-dihydro-1H-inden-5-yl)-2-({6-[4-(piperidine-1-carbonyl)piperidin-1-yl]pyridazin-3-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-(2,3-dihydro-1H-inden-5-yl)-2-({6-[4-(piperidine-1-carbonyl)piperidin-1-yl]pyridazin-3-yl}sulfanyl)acetamide
N-(2,3-dihydro-1H-inden-5-yl)-2-({6-[4-(piperidine-1-carbonyl)piperidin-1-yl]pyridazin-3-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | L381-0108 |
| Compound Name: | N-(2,3-dihydro-1H-inden-5-yl)-2-({6-[4-(piperidine-1-carbonyl)piperidin-1-yl]pyridazin-3-yl}sulfanyl)acetamide |
| Molecular Weight: | 479.64 |
| Molecular Formula: | C26 H33 N5 O2 S |
| Smiles: | C1CCN(CC1)C(C1CCN(CC1)c1ccc(nn1)SCC(Nc1ccc2CCCc2c1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1011 |
| logD: | 4.101 |
| logSw: | -4.1125 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.071 |
| InChI Key: | RBSSTPPOTCJCGN-UHFFFAOYSA-N |