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1-acetyl-N-({4-[(propan-2-yl)oxy]phenyl}methyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide

Chemical Structure Depiction of
1-acetyl-N-({4-[(propan-2-yl)oxy]phenyl}methyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G855-0344
Compound Name: 1-acetyl-N-({4-[(propan-2-yl)oxy]phenyl}methyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Molecular Weight: 402.51
Molecular Formula: C21 H26 N2 O4 S
Smiles: CC(C)Oc1ccc(CNS(c2ccc3c(CCCN3C(C)=O)c2)(=O)=O)cc1
Stereo: ACHIRAL
logP: 3.186
logD: 3.1858
logSw: -3.6591
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 64.852
InChI Key: KTVBVFDPPXGSLN-UHFFFAOYSA-N
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