N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-[6-(piperidin-1-yl)pyridazin-3-yl]piperidine-4-carboxamide
Chemical Structure Depiction of
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-[6-(piperidin-1-yl)pyridazin-3-yl]piperidine-4-carboxamide
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-[6-(piperidin-1-yl)pyridazin-3-yl]piperidine-4-carboxamide
Compound characteristics
| Compound ID: | F428-0652 |
| Compound Name: | N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-[6-(piperidin-1-yl)pyridazin-3-yl]piperidine-4-carboxamide |
| Molecular Weight: | 467.01 |
| Molecular Formula: | C25 H31 Cl N6 O |
| Smiles: | C1CCN(CC1)c1ccc(nn1)N1CCC(CC1)C(NCCc1c[nH]c2ccc(cc12)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.4321 |
| logD: | 4.4288 |
| logSw: | -4.5243 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.939 |
| InChI Key: | PUWNGPXSQBIPKH-UHFFFAOYSA-N |