N-[2-(piperidin-1-yl)ethyl]-4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]benzamide
Chemical Structure Depiction of
N-[2-(piperidin-1-yl)ethyl]-4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]benzamide
N-[2-(piperidin-1-yl)ethyl]-4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]benzamide
Compound characteristics
Compound ID: | L008-0015 |
Compound Name: | N-[2-(piperidin-1-yl)ethyl]-4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]benzamide |
Molecular Weight: | 379.5 |
Molecular Formula: | C22 H29 N5 O |
Smiles: | C1CCN(CC1)CCNC(c1ccc(cc1)c1ccc(nn1)N1CCCC1)=O |
Stereo: | ACHIRAL |
logP: | 2.8563 |
logD: | 1.8565 |
logSw: | -3.1468 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.229 |
InChI Key: | IGGNFCHQZXYZIS-UHFFFAOYSA-N |