3-(1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl)-N-(4-fluoro-2-methylphenyl)butanamide

Chemical Structure Depiction of
3-(1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl)-N-(4-fluoro-2-methylphenyl)butanamide
Available: 44 mg
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mg
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Compound characteristics

Compound ID: E746-0766
Compound Name: 3-(1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl)-N-(4-fluoro-2-methylphenyl)butanamide
Molecular Weight: 418.49
Molecular Formula: C21 H23 F N2 O4 S
Smiles: CC(CC(Nc1ccc(cc1C)F)=O)S(c1ccc2c(CCN2C(C)=O)c1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.1768
logD: 2.1737
logSw: -2.8788
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.609
InChI Key: KMUFQLBBEMVGSP-AWEZNQCLSA-N
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