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N-(4-{[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]sulfamoyl}phenyl)-2-methylpropanamide

Chemical Structure Depiction of
N-(4-{[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]sulfamoyl}phenyl)-2-methylpropanamide
Available: 43 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G514-0460
Compound Name: N-(4-{[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]sulfamoyl}phenyl)-2-methylpropanamide
Molecular Weight: 465.59
Molecular Formula: C21 H27 N3 O5 S2
Smiles: CCS(N1CCCc2ccc(cc12)NS(c1ccc(cc1)NC(C(C)C)=O)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.8699
logD: 2.8613
logSw: -3.6874
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 95.569
InChI Key: CCRJNGJXHORPMN-UHFFFAOYSA-N
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