N-(8-ethoxyquinolin-5-yl)-4-[(propan-2-yl)oxy]benzamide

Chemical Structure Depiction of
N-(8-ethoxyquinolin-5-yl)-4-[(propan-2-yl)oxy]benzamide
Available: 189 mg
Amount:
mg
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Compound characteristics

Compound ID: D468-1412
Compound Name: N-(8-ethoxyquinolin-5-yl)-4-[(propan-2-yl)oxy]benzamide
Molecular Weight: 350.42
Molecular Formula: C21 H22 N2 O3
Smiles: [H]N(C(c1ccc(cc1)OC(C)C)=O)c1ccc(c2c1cccn2)OCC
Stereo: ACHIRAL
logP: 3.9133
logD: 3.9111
logSw: -3.9963
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.178
InChI Key: TYSQYQHYMAHEBU-UHFFFAOYSA-N
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