1-(cyclobutanecarbonyl)-N-(4-fluorophenyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonamide

Chemical Structure Depiction of
1-(cyclobutanecarbonyl)-N-(4-fluorophenyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonamide
Available: 179 mg
Amount:
mg
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Compound characteristics

Compound ID: E699-1359
Compound Name: 1-(cyclobutanecarbonyl)-N-(4-fluorophenyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonamide
Molecular Weight: 388.46
Molecular Formula: C20 H21 F N2 O3 S
Smiles: CC1Cc2cc(ccc2N1C(C1CCC1)=O)S(Nc1ccc(cc1)F)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.2945
logD: 3.1709
logSw: -3.6975
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.029
InChI Key: SWXBWBYYPYZOOF-CYBMUJFWSA-N
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