1-acetyl-N,2-dimethyl-N-[2-(2-methyl-2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-2,3-dihydro-1H-indole-5-sulfonamide

Chemical Structure Depiction of
1-acetyl-N,2-dimethyl-N-[2-(2-methyl-2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-2,3-dihydro-1H-indole-5-sulfonamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: E570-0719
Compound Name: 1-acetyl-N,2-dimethyl-N-[2-(2-methyl-2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-2,3-dihydro-1H-indole-5-sulfonamide
Molecular Weight: 441.55
Molecular Formula: C23 H27 N3 O4 S
Smiles: CC1Cc2cc(ccc2N1C(C)=O)S(N(C)CC(N1C(C)Cc2ccccc12)=O)(=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.5402
logD: 2.5402
logSw: -2.8953
Hydrogen bond acceptors count: 9
Polar surface area: 62.522
InChI Key: QTCUIUBPDZTCEV-UHFFFAOYSA-N
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