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

Chemical Structure Depiction of
N-{2-(2,3-dihydro-1H-indol-1-yl)-2-[4-(dimethylamino)phenyl]ethyl}benzamide
Available: 166 mg
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mg
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Compound characteristics

Compound ID: G500-0768
Compound Name: N-{2-(2,3-dihydro-1H-indol-1-yl)-2-[4-(dimethylamino)phenyl]ethyl}benzamide
Molecular Weight: 385.51
Molecular Formula: C25 H27 N3 O
Smiles: CN(C)c1ccc(cc1)C(CNC(c1ccccc1)=O)N1CCc2ccccc12
Stereo: RACEMIC MIXTURE
logP: 4.4588
logD: 4.455
logSw: -4.1677
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 29.4763
InChI Key: DSQSWYFWCBYNIY-DEOSSOPVSA-N
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