N-{4-[(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)sulfamoyl]phenyl}acetamide

Chemical Structure Depiction of
N-{4-[(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)sulfamoyl]phenyl}acetamide
Available: 70 mg
Amount:
mg
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Compound characteristics

Compound ID: G503-0321
Compound Name: N-{4-[(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)sulfamoyl]phenyl}acetamide
Molecular Weight: 401.48
Molecular Formula: C20 H23 N3 O4 S
Smiles: CCC(N1CCCc2cc(ccc12)NS(c1ccc(cc1)NC(C)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.2757
logD: 2.2733
logSw: -2.982
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 79.207
InChI Key: MVIPRXALHFXWNV-UHFFFAOYSA-N
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