4-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]-N-[(thiophen-2-yl)methyl]butanamide

Chemical Structure Depiction of
4-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]-N-[(thiophen-2-yl)methyl]butanamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: C547-0867
Compound Name: 4-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]-N-[(thiophen-2-yl)methyl]butanamide
Molecular Weight: 356.44
Molecular Formula: C19 H20 N2 O3 S
Smiles: CN1C(C=C(c2ccccc12)OCCCC(NCc1cccs1)=O)=O
Stereo: ACHIRAL
logP: 2.0993
logD: 2.0993
logSw: -2.9864
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.983
InChI Key: HGVOERULAFLYFQ-UHFFFAOYSA-N
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