N-[2-(diethylamino)ethyl]-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-[2-(diethylamino)ethyl]-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)cyclobutanecarboxamide
N-[2-(diethylamino)ethyl]-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)cyclobutanecarboxamide
Compound characteristics
Compound ID: | V025-8705 |
Compound Name: | N-[2-(diethylamino)ethyl]-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)cyclobutanecarboxamide |
Molecular Weight: | 508.66 |
Molecular Formula: | C28 H40 N6 O3 |
Salt: | not_available |
Smiles: | CCN(CC)CCN(CC(N1CCN(CC1)c1ccc(c2cccc(c2)OC)nn1)=O)C(C1CCC1)=O |
Stereo: | ACHIRAL |
logP: | 2.6583 |
logD: | 1.2022 |
logSw: | -2.7061 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 68.494 |
InChI Key: | VWKVKCACYJMJFB-UHFFFAOYSA-N |