{1-[6-(5-bromothiophen-2-yl)pyridazin-3-yl]piperidin-4-yl}(2,3-dihydro-1H-indol-1-yl)methanone
Chemical Structure Depiction of
{1-[6-(5-bromothiophen-2-yl)pyridazin-3-yl]piperidin-4-yl}(2,3-dihydro-1H-indol-1-yl)methanone
{1-[6-(5-bromothiophen-2-yl)pyridazin-3-yl]piperidin-4-yl}(2,3-dihydro-1H-indol-1-yl)methanone
Compound characteristics
| Compound ID: | K906-6568 |
| Compound Name: | {1-[6-(5-bromothiophen-2-yl)pyridazin-3-yl]piperidin-4-yl}(2,3-dihydro-1H-indol-1-yl)methanone |
| Molecular Weight: | 469.4 |
| Molecular Formula: | C22 H21 Br N4 O S |
| Smiles: | C1CN(CCC1C(N1CCc2ccccc12)=O)c1ccc(c2ccc(s2)[Br])nn1 |
| Stereo: | ACHIRAL |
| logP: | 4.8702 |
| logD: | 4.8702 |
| logSw: | -4.7112 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 41.323 |
| InChI Key: | HVYIFVLXNAJRDR-UHFFFAOYSA-N |