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1-(cyclobutanecarbonyl)-N-(4-methoxyphenyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonamide

Chemical Structure Depiction of
1-(cyclobutanecarbonyl)-N-(4-methoxyphenyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonamide
Available: 16 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: E699-1326
Compound Name: 1-(cyclobutanecarbonyl)-N-(4-methoxyphenyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonamide
Molecular Weight: 400.5
Molecular Formula: C21 H24 N2 O4 S
Smiles: CC1Cc2cc(ccc2N1C(C1CCC1)=O)S(Nc1ccc(cc1)OC)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.2478
logD: 3.2431
logSw: -3.7022
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.573
InChI Key: XGWDXMFEQSRXPC-CQSZACIVSA-N
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