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

Chemical Structure Depiction of
1-(cyclobutanecarbonyl)-N-(2-methoxyethyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonamide
Available: 41 mg
Amount:
mg
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Compound characteristics

Compound ID: E699-1416
Compound Name: 1-(cyclobutanecarbonyl)-N-(2-methoxyethyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonamide
Molecular Weight: 352.45
Molecular Formula: C17 H24 N2 O4 S
Smiles: CC1Cc2cc(ccc2N1C(C1CCC1)=O)S(NCCOC)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.6184
logD: 1.6183
logSw: -2.6114
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 65.593
InChI Key: MIUBRPIOGGYIEH-GFCCVEGCSA-N
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