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

Chemical Structure Depiction of
4-fluoro-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzene-1-sulfonamide
Available: 113 mg
Amount:
mg
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Compound characteristics

Compound ID: G810-0286
Compound Name: 4-fluoro-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzene-1-sulfonamide
Molecular Weight: 424.49
Molecular Formula: C23 H21 F N2 O3 S
Smiles: Cc1cccc(c1)C(N1CCc2cc(CNS(c3ccc(cc3)F)(=O)=O)ccc12)=O
Stereo: ACHIRAL
logP: 4.202
logD: 4.2017
logSw: -4.2699
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 57.675
InChI Key: PXVGCOCPGTUMJB-UHFFFAOYSA-N
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