3-methyl-N-[1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]butanamide

Chemical Structure Depiction of
3-methyl-N-[1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]butanamide
Available: 24 mg
Amount:
mg
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Compound characteristics

Compound ID: G511-0237
Compound Name: 3-methyl-N-[1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]butanamide
Molecular Weight: 342.46
Molecular Formula: C19 H22 N2 O2 S
Smiles: CC(C)CC(Nc1ccc2CCCN(C(c3cccs3)=O)c2c1)=O
Stereo: ACHIRAL
logP: 4.1656
logD: 4.1655
logSw: -4.1722
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.719
InChI Key: DWDOCRLBERHQGY-UHFFFAOYSA-N
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