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

Chemical Structure Depiction of
4-fluoro-N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
Available: 27 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G883-2146
Compound Name: 4-fluoro-N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
Molecular Weight: 354.42
Molecular Formula: C21 H23 F N2 O2
Smiles: CC(C)CC(N1CCc2cc(CNC(c3ccc(cc3)F)=O)ccc12)=O
Stereo: ACHIRAL
logP: 3.6317
logD: 3.6317
logSw: -3.9598
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.075
InChI Key: JWGKLECUDZISGS-UHFFFAOYSA-N
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