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

Chemical Structure Depiction of
2-fluoro-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
Available: 81 mg
Amount:
mg
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Compound characteristics

Compound ID: G883-1919
Compound Name: 2-fluoro-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
Molecular Weight: 340.4
Molecular Formula: C20 H21 F N2 O2
Smiles: CC(C)C(N1CCc2cc(CNC(c3ccccc3F)=O)ccc12)=O
Stereo: ACHIRAL
logP: 3.4507
logD: 3.4507
logSw: -3.8542
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.602
InChI Key: CMLBLFUNKZJWAZ-UHFFFAOYSA-N
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