N-[2-(cyclohex-1-en-1-yl)ethyl]-3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}propanamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}propanamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}propanamide
Compound characteristics
| Compound ID: | E591-0083 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}propanamide |
| Molecular Weight: | 489.62 |
| Molecular Formula: | C27 H35 N7 O2 |
| Smiles: | COc1cccc(c1)N1CCN(CC1)c1ccc2nnc(CCC(NCCC3CCCCC=3)=O)n2n1 |
| Stereo: | ACHIRAL |
| logP: | 3.027 |
| logD: | 3.0269 |
| logSw: | -3.2807 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.598 |
| InChI Key: | JSSLYWDZXMZKOK-UHFFFAOYSA-N |