N-(3,5-dimethylphenyl)-2-{[2-(piperidin-1-yl)quinolin-8-yl]oxy}acetamide

Chemical Structure Depiction of
N-(3,5-dimethylphenyl)-2-{[2-(piperidin-1-yl)quinolin-8-yl]oxy}acetamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: F701-0010
Compound Name: N-(3,5-dimethylphenyl)-2-{[2-(piperidin-1-yl)quinolin-8-yl]oxy}acetamide
Molecular Weight: 389.5
Molecular Formula: C24 H27 N3 O2
Smiles: Cc1cc(C)cc(c1)NC(COc1cccc2ccc(nc12)N1CCCCC1)=O
Stereo: ACHIRAL
logP: 5.5682
logD: 5.5656
logSw: -6.1417
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.719
InChI Key: KRYVPSNJVQDFEM-UHFFFAOYSA-N
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