1-(cyclopropanecarbonyl)-N-(3,4-dimethoxyphenyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonamide

Chemical Structure Depiction of
1-(cyclopropanecarbonyl)-N-(3,4-dimethoxyphenyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: E570-0006
Compound Name: 1-(cyclopropanecarbonyl)-N-(3,4-dimethoxyphenyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonamide
Molecular Weight: 416.49
Molecular Formula: C21 H24 N2 O5 S
Smiles: CC1Cc2cc(ccc2N1C(C1CC1)=O)S(Nc1ccc(c(c1)OC)OC)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.9138
logD: 2.8702
logSw: -3.6236
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 71.29
InChI Key: QVKBIDOWMNJEKE-CYBMUJFWSA-N
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