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

Chemical Structure Depiction of
1-(cyclobutanecarbonyl)-2-methyl-N-(3-methylphenyl)-2,3-dihydro-1H-indole-5-sulfonamide
Available: 167 mg
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mg
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Compound characteristics

Compound ID: E699-1480
Compound Name: 1-(cyclobutanecarbonyl)-2-methyl-N-(3-methylphenyl)-2,3-dihydro-1H-indole-5-sulfonamide
Molecular Weight: 384.5
Molecular Formula: C21 H24 N2 O3 S
Smiles: CC1Cc2cc(ccc2N1C(C1CCC1)=O)S(Nc1cccc(C)c1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.5923
logD: 3.5908
logSw: -3.8643
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.029
InChI Key: YFWRGSIMGORDJP-OAHLLOKOSA-N
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