2-cyclopentyl-N-(2-{[6-(4-ethoxyphenyl)pyridazin-3-yl]oxy}ethyl)acetamide

Chemical Structure Depiction of
2-cyclopentyl-N-(2-{[6-(4-ethoxyphenyl)pyridazin-3-yl]oxy}ethyl)acetamide
Available: 39 mg
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mg
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Compound characteristics

Compound ID: G870-0447
Compound Name: 2-cyclopentyl-N-(2-{[6-(4-ethoxyphenyl)pyridazin-3-yl]oxy}ethyl)acetamide
Molecular Weight: 369.46
Molecular Formula: C21 H27 N3 O3
Smiles: CCOc1ccc(cc1)c1ccc(nn1)OCCNC(CC1CCCC1)=O
Stereo: ACHIRAL
logP: 3.6898
logD: 3.6897
logSw: -3.861
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.751
InChI Key: LXZRCYKEUQNIGC-UHFFFAOYSA-N
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