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

Chemical Structure Depiction of
3-fluoro-N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
Available: 148 mg
Amount:
mg
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Compound characteristics

Compound ID: G883-2155
Compound Name: 3-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(c3cccc(c3)F)=O)ccc12)=O
Stereo: ACHIRAL
logP: 3.7254
logD: 3.7253
logSw: -4.0762
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.075
InChI Key: YGDVXELQZHLAPK-UHFFFAOYSA-N
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