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

Chemical Structure Depiction of
N-(4-{[(1-benzoyl-2-methyl-2,3-dihydro-1H-indol-6-yl)methyl]sulfamoyl}phenyl)propanamide
Available: 23 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L220-0665
Compound Name: N-(4-{[(1-benzoyl-2-methyl-2,3-dihydro-1H-indol-6-yl)methyl]sulfamoyl}phenyl)propanamide
Molecular Weight: 477.58
Molecular Formula: C26 H27 N3 O4 S
Smiles: CCC(Nc1ccc(cc1)S(NCc1ccc2CC(C)N(C(c3ccccc3)=O)c2c1)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.7788
logD: 3.778
logSw: -3.9927
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 79.764
InChI Key: BBDNTVPGXFOYSW-GOSISDBHSA-N
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