4-acetyl-N-{[1-(4-methoxybenzoyl)-2-methyl-2,3-dihydro-1H-indol-6-yl]methyl}benzene-1-sulfonamide

Chemical Structure Depiction of
4-acetyl-N-{[1-(4-methoxybenzoyl)-2-methyl-2,3-dihydro-1H-indol-6-yl]methyl}benzene-1-sulfonamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: L220-0608
Compound Name: 4-acetyl-N-{[1-(4-methoxybenzoyl)-2-methyl-2,3-dihydro-1H-indol-6-yl]methyl}benzene-1-sulfonamide
Molecular Weight: 478.57
Molecular Formula: C26 H26 N2 O5 S
Smiles: CC1Cc2ccc(CNS(c3ccc(cc3)C(C)=O)(=O)=O)cc2N1C(c1ccc(cc1)OC)=O
Stereo: RACEMIC MIXTURE
logP: 3.6992
logD: 3.6987
logSw: -4.1163
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 77.985
InChI Key: AZKHVLHINVSQGO-QGZVFWFLSA-N
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