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
Available: 16 mg
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mg
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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
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