1-acetyl-N-propyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide

Chemical Structure Depiction of
1-acetyl-N-propyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: C444-1852
Compound Name: 1-acetyl-N-propyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Molecular Weight: 296.39
Molecular Formula: C14 H20 N2 O3 S
Smiles: CCCNS(c1ccc2c(CCCN2C(C)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 1.9762
logD: 1.9762
logSw: -2.8496
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 58.162
InChI Key: KKHMZTFYFSTEGX-UHFFFAOYSA-N
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