3,3-dimethyl-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]butanamide

Chemical Structure Depiction of
3,3-dimethyl-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]butanamide
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: G513-0570
Compound Name: 3,3-dimethyl-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]butanamide
Molecular Weight: 352.49
Molecular Formula: C18 H28 N2 O3 S
Smiles: CCCS(N1CCCc2ccc(cc12)NC(CC(C)(C)C)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.3647
logD: 3.3647
logSw: -3.7116
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.706
InChI Key: MATMBFXZJYCBOM-UHFFFAOYSA-N
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