N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-[(propan-2-yl)oxy]benzamide

Chemical Structure Depiction of
N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-[(propan-2-yl)oxy]benzamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: F740-0012
Compound Name: N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-[(propan-2-yl)oxy]benzamide
Molecular Weight: 352.43
Molecular Formula: C21 H24 N2 O3
Smiles: CCN1C(CCc2cc(ccc12)NC(c1ccc(cc1)OC(C)C)=O)=O
Stereo: ACHIRAL
logP: 3.9283
logD: 3.9283
logSw: -4.0453
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.509
InChI Key: AQDRZYFYSYVKDJ-UHFFFAOYSA-N
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