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

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

Compound ID: F740-0222
Compound Name: N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)propanamide
Molecular Weight: 260.33
Molecular Formula: C15 H20 N2 O2
Smiles: CCCN1C(CCc2cc(ccc12)NC(CC)=O)=O
Stereo: ACHIRAL
logP: 2.5511
logD: 2.5511
logSw: -2.9514
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.018
InChI Key: NSQDBXAVRZLTNC-UHFFFAOYSA-N
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