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

Chemical Structure Depiction of
3-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-N-(3,4-difluorophenyl)butanamide
Available: 5 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: G325-0976
Compound Name: 3-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-N-(3,4-difluorophenyl)butanamide
Molecular Weight: 448.49
Molecular Formula: C22 H22 F2 N2 O4 S
Smiles: CC(CC(Nc1ccc(c(c1)F)F)=O)S(c1ccc2c(CCN2C(C2CC2)=O)c1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.3257
logD: 3.2057
logSw: -3.8437
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.091
InChI Key: QFGUXIGZJNMKJS-ZDUSSCGKSA-N
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