N-{2-(2,3-dihydro-1H-indol-1-yl)-2-[4-(dimethylamino)phenyl]ethyl}-2-fluorobenzamide

Chemical Structure Depiction of
N-{2-(2,3-dihydro-1H-indol-1-yl)-2-[4-(dimethylamino)phenyl]ethyl}-2-fluorobenzamide
Available: 100 mg
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mg
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Compound characteristics

Compound ID: G500-0736
Compound Name: N-{2-(2,3-dihydro-1H-indol-1-yl)-2-[4-(dimethylamino)phenyl]ethyl}-2-fluorobenzamide
Molecular Weight: 403.5
Molecular Formula: C25 H26 F N3 O
Smiles: CN(C)c1ccc(cc1)C(CNC(c1ccccc1F)=O)N1CCc2ccccc12
Stereo: RACEMIC MIXTURE
logP: 4.8446
logD: 4.8408
logSw: -4.4622
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 29.4763
InChI Key: CWWBIFPZNMZRNE-DEOSSOPVSA-N
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