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

Chemical Structure Depiction of
N-{2-(2,3-dihydro-1H-indol-1-yl)-2-[4-(dimethylamino)phenyl]ethyl}-2-phenoxyacetamide
Available: 116 mg
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mg
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Compound characteristics

Compound ID: G500-0714
Compound Name: N-{2-(2,3-dihydro-1H-indol-1-yl)-2-[4-(dimethylamino)phenyl]ethyl}-2-phenoxyacetamide
Molecular Weight: 415.53
Molecular Formula: C26 H29 N3 O2
Smiles: CN(C)c1ccc(cc1)C(CNC(COc1ccccc1)=O)N1CCc2ccccc12
Stereo: RACEMIC MIXTURE
logP: 4.3321
logD: 4.3283
logSw: -4.1499
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 36.762
InChI Key: MJZHTNYVJHRLPO-VWLOTQADSA-N
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