N-[4-({[1-(4-methoxybenzoyl)-2-methyl-2,3-dihydro-1H-indol-6-yl]methyl}sulfamoyl)phenyl]acetamide

Chemical Structure Depiction of
N-[4-({[1-(4-methoxybenzoyl)-2-methyl-2,3-dihydro-1H-indol-6-yl]methyl}sulfamoyl)phenyl]acetamide
Available: 65 mg
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mg
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Compound characteristics

Compound ID: L220-0561
Compound Name: N-[4-({[1-(4-methoxybenzoyl)-2-methyl-2,3-dihydro-1H-indol-6-yl]methyl}sulfamoyl)phenyl]acetamide
Molecular Weight: 493.58
Molecular Formula: C26 H27 N3 O5 S
Smiles: CC1Cc2ccc(CNS(c3ccc(cc3)NC(C)=O)(=O)=O)cc2N1C(c1ccc(cc1)OC)=O
Stereo: RACEMIC MIXTURE
logP: 3.3584
logD: 3.3576
logSw: -3.8593
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 87.42
InChI Key: ROMFIQRCHMMRLR-QGZVFWFLSA-N
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