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

Chemical Structure Depiction of
2-fluoro-N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
Available: 88 mg
Amount:
mg
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Compound characteristics

Compound ID: G883-2064
Compound Name: 2-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(c3ccccc3F)=O)ccc12)=O
Stereo: ACHIRAL
logP: 3.8833
logD: 3.8833
logSw: -3.9955
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.075
InChI Key: WXOOZPFYRRDJAC-UHFFFAOYSA-N
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