2-cyclopentyl-N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)acetamide
Chemical Structure Depiction of
2-cyclopentyl-N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)acetamide
2-cyclopentyl-N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)acetamide
Compound characteristics
Compound ID: | G870-0249 |
Compound Name: | 2-cyclopentyl-N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)acetamide |
Molecular Weight: | 355.44 |
Molecular Formula: | C20 H25 N3 O3 |
Smiles: | COc1ccc(cc1)c1ccc(nn1)OCCNC(CC1CCCC1)=O |
Stereo: | ACHIRAL |
logP: | 3.3033 |
logD: | 3.3031 |
logSw: | -3.5191 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.171 |
InChI Key: | JKCPLCMXNSFVJN-UHFFFAOYSA-N |