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2-methyl-N-{4-[(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)sulfamoyl]phenyl}propanamide

Chemical Structure Depiction of
2-methyl-N-{4-[(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)sulfamoyl]phenyl}propanamide
Available: 26 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G512-0398
Compound Name: 2-methyl-N-{4-[(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)sulfamoyl]phenyl}propanamide
Molecular Weight: 429.54
Molecular Formula: C22 H27 N3 O4 S
Smiles: CCC(N1CCCc2ccc(cc12)NS(c1ccc(cc1)NC(C(C)C)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.4305
logD: 3.4278
logSw: -3.9446
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 79.308
InChI Key: WVJAPLJXQWWMOR-UHFFFAOYSA-N
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