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

Chemical Structure Depiction of
N-{2-(2,3-dihydro-1H-indol-1-yl)-2-[4-(dimethylamino)phenyl]ethyl}-2-(2-fluorophenoxy)acetamide
Available: 115 mg
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mg
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Compound characteristics

Compound ID: G500-0800
Compound Name: N-{2-(2,3-dihydro-1H-indol-1-yl)-2-[4-(dimethylamino)phenyl]ethyl}-2-(2-fluorophenoxy)acetamide
Molecular Weight: 433.53
Molecular Formula: C26 H28 F N3 O2
Smiles: CN(C)c1ccc(cc1)C(CNC(COc1ccccc1F)=O)N1CCc2ccccc12
Stereo: RACEMIC MIXTURE
logP: 4.4388
logD: 4.435
logSw: -4.25
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 36.849
InChI Key: MNDHFNAKTSVGJS-DEOSSOPVSA-N
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