N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-3,4-dimethoxybenzene-1-sulfonamide

Chemical Structure Depiction of
N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-3,4-dimethoxybenzene-1-sulfonamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: G810-0512
Compound Name: N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-3,4-dimethoxybenzene-1-sulfonamide
Molecular Weight: 470.52
Molecular Formula: C24 H23 F N2 O5 S
Smiles: COc1ccc(cc1OC)S(NCc1ccc2c(CCN2C(c2ccc(cc2)F)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 3.425
logD: 3.4249
logSw: -3.9366
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 72.936
InChI Key: APGONHQNXQXKIM-UHFFFAOYSA-N
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