N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]ethanesulfonamide

Chemical Structure Depiction of
N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]ethanesulfonamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: G512-0196
Compound Name: N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]ethanesulfonamide
Molecular Weight: 310.41
Molecular Formula: C15 H22 N2 O3 S
Smiles: CCS(Nc1ccc2CCCN(C(C(C)C)=O)c2c1)(=O)=O
Stereo: ACHIRAL
logP: 2.5853
logD: 2.5835
logSw: -3.149
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.371
InChI Key: MRXXUOROBOAZQV-UHFFFAOYSA-N
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