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

Chemical Structure Depiction of
3-(1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl)-N-(4-fluorophenyl)butanamide
Available: 38 mg
Amount:
mg
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Compound characteristics

Compound ID: E746-0668
Compound Name: 3-(1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl)-N-(4-fluorophenyl)butanamide
Molecular Weight: 404.46
Molecular Formula: C20 H21 F N2 O4 S
Smiles: CC(CC(Nc1ccc(cc1)F)=O)S(c1ccc2c(CCN2C(C)=O)c1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.187
logD: 2.1851
logSw: -2.958
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.307
InChI Key: HXTJXHXWCPKDJU-ZDUSSCGKSA-N
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