2-[5-methyl-2-(propan-2-yl)phenoxy]-N-(8-propoxyquinolin-5-yl)acetamide

Chemical Structure Depiction of
2-[5-methyl-2-(propan-2-yl)phenoxy]-N-(8-propoxyquinolin-5-yl)acetamide
Available: 228 mg
Amount:
mg
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Compound characteristics

Compound ID: D468-1533
Compound Name: 2-[5-methyl-2-(propan-2-yl)phenoxy]-N-(8-propoxyquinolin-5-yl)acetamide
Molecular Weight: 392.5
Molecular Formula: C24 H28 N2 O3
Smiles: [H]N(C(COc1cc(C)ccc1C(C)C)=O)c1ccc(c2c1cccn2)OCCC
Stereo: ACHIRAL
logP: 5.5409
logD: 5.5372
logSw: -5.5977
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.042
InChI Key: MGCPGLUDKMOCSQ-UHFFFAOYSA-N
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