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

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{2-(2,3-dihydro-1H-indol-1-yl)-2-[4-(dimethylamino)phenyl]ethyl}acetamide
Available: 355 mg
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mg
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Compound characteristics

Compound ID: G500-0715
Compound Name: 2-(4-chlorophenoxy)-N-{2-(2,3-dihydro-1H-indol-1-yl)-2-[4-(dimethylamino)phenyl]ethyl}acetamide
Molecular Weight: 449.98
Molecular Formula: C26 H28 Cl N3 O2
Smiles: CN(C)c1ccc(cc1)C(CNC(COc1ccc(cc1)[Cl])=O)N1CCc2ccccc12
Stereo: RACEMIC MIXTURE
logP: 4.9553
logD: 4.9515
logSw: -5.1043
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 36.762
InChI Key: QZFTZEOTTJMALL-VWLOTQADSA-N
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