3-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-N-(2,4-difluorophenyl)butanamide

Chemical Structure Depiction of
3-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-N-(2,4-difluorophenyl)butanamide
Available: 149 mg
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mg
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Compound characteristics

Compound ID: G325-0849
Compound Name: 3-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-N-(2,4-difluorophenyl)butanamide
Molecular Weight: 448.49
Molecular Formula: C22 H22 F2 N2 O4 S
Smiles: CC(CC(Nc1ccc(cc1F)F)=O)S(c1ccc2c(CCN2C(C2CC2)=O)c1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.885
logD: 2.7635
logSw: -3.6195
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.393
InChI Key: IONZUUYLMWPVGJ-ZDUSSCGKSA-N
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