N-[1-(methanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]butanamide

Chemical Structure Depiction of
N-[1-(methanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]butanamide
Available: 48 mg
Amount:
mg
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Compound characteristics

Compound ID: G513-0311
Compound Name: N-[1-(methanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]butanamide
Molecular Weight: 296.39
Molecular Formula: C14 H20 N2 O3 S
Smiles: CCCC(Nc1ccc2CCCN(c2c1)S(C)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.8217
logD: 1.8217
logSw: -2.6154
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.304
InChI Key: CTLVXEHNSWFHRI-UHFFFAOYSA-N
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