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

Chemical Structure Depiction of
2-fluoro-N-{[1-(pyridine-4-carbonyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
Available: 80 mg
Amount:
mg
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Compound characteristics

Compound ID: G883-1053
Compound Name: 2-fluoro-N-{[1-(pyridine-4-carbonyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
Molecular Weight: 375.4
Molecular Formula: C22 H18 F N3 O2
Smiles: C1CN(C(c2ccncc2)=O)c2ccc(CNC(c3ccccc3F)=O)cc12
Stereo: ACHIRAL
logP: 2.7102
logD: 2.7102
logSw: -3.3349
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.759
InChI Key: DZUVXHNULLOWKQ-UHFFFAOYSA-N
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