N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)-4-(trifluoromethoxy)benzamide

Chemical Structure Depiction of
N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)-4-(trifluoromethoxy)benzamide
Available: 119 mg
Amount:
mg
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Compound characteristics

Compound ID: M074-0641
Compound Name: N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)-4-(trifluoromethoxy)benzamide
Molecular Weight: 392.38
Molecular Formula: C20 H19 F3 N2 O3
Smiles: CCCN1C(CCc2cc(ccc12)NC(c1ccc(cc1)OC(F)(F)F)=O)=O
Stereo: ACHIRAL
logP: 4.8643
logD: 4.8642
logSw: -4.5126
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.897
InChI Key: GHSQDWFAWQIUCE-UHFFFAOYSA-N
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