N-[2-(4-chlorophenyl)ethyl]-4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]benzamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]benzamide
N-[2-(4-chlorophenyl)ethyl]-4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]benzamide
Compound characteristics
Compound ID: | L008-0081 |
Compound Name: | N-[2-(4-chlorophenyl)ethyl]-4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]benzamide |
Molecular Weight: | 406.91 |
Molecular Formula: | C23 H23 Cl N4 O |
Smiles: | C1CCN(C1)c1ccc(c2ccc(cc2)C(NCCc2ccc(cc2)[Cl])=O)nn1 |
Stereo: | ACHIRAL |
logP: | 4.2052 |
logD: | 4.2038 |
logSw: | -4.6044 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.247 |
InChI Key: | ZIYOJTCYXWINQJ-UHFFFAOYSA-N |