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

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

Compound ID: E570-0131
Compound Name: 1-(cyclopropanecarbonyl)-N-(2-methoxyethyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonamide
Molecular Weight: 338.42
Molecular Formula: C16 H22 N2 O4 S
Smiles: CC1Cc2cc(ccc2N1C(C1CC1)=O)S(NCCOC)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.7649
logD: 1.7648
logSw: -2.6841
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 65.593
InChI Key: WZCUHAIQPFXZGY-LLVKDONJSA-N
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