N-(2-methylquinolin-8-yl)-3-[(propan-2-yl)oxy]benzamide

Chemical Structure Depiction of
N-(2-methylquinolin-8-yl)-3-[(propan-2-yl)oxy]benzamide
Available: 38 mg
Amount:
mg
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Compound characteristics

Compound ID: 8512-0126
Compound Name: N-(2-methylquinolin-8-yl)-3-[(propan-2-yl)oxy]benzamide
Molecular Weight: 320.39
Molecular Formula: C20 H20 N2 O2
Smiles: CC(C)Oc1cccc(c1)C(Nc1cccc2ccc(C)nc12)=O
Stereo: ACHIRAL
logP: 4.4591
logD: 4.4577
logSw: -4.4788
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.342
InChI Key: HRNIDDMXOHDEJD-UHFFFAOYSA-N
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