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

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

Compound ID: G513-0312
Compound Name: N-[1-(methanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3,3-dimethylbutanamide
Molecular Weight: 324.44
Molecular Formula: C16 H24 N2 O3 S
Smiles: CC(C)(C)CC(Nc1ccc2CCCN(c2c1)S(C)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.6985
logD: 2.6984
logSw: -3.315
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.304
InChI Key: RJQVVQIBMNAEDB-UHFFFAOYSA-N
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