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2-(3,4-dichlorophenyl)-N-[(1S,2S)-5-hydroxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methylacetamide

Base Information
  • Chemical Name:2-(3,4-dichlorophenyl)-N-[(1S,2S)-5-hydroxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methylacetamide
  • CAS No.:153881-56-2
  • Molecular Formula:C23H26 Cl2 N2 O2
  • Molecular Weight:433.37
  • Hs Code.:
  • ChEMBL ID:CHEMBL1192671
  • Mol file:153881-56-2.mol
2-(3,4-dichlorophenyl)-N-[(1S,2S)-5-hydroxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methylacetamide

Synonyms:CHEMBL1192671

Suppliers and Price of 2-(3,4-dichlorophenyl)-N-[(1S,2S)-5-hydroxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methylacetamide
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Chemical Property of 2-(3,4-dichlorophenyl)-N-[(1S,2S)-5-hydroxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methylacetamide
Chemical Property:
  • Vapor Pressure:9.18E-15mmHg at 25°C 
  • Boiling Point:595.2°Cat760mmHg 
  • Flash Point:313.8°C 
  • PSA:43.78000 
  • Density:1.34g/cm3 
  • LogP:4.78970 
  • XLogP3:4.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:432.1371335
  • Heavy Atom Count:29
  • Complexity:571
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MSDS Files:
Useful:
  • Canonical SMILES:CN(C1C(CCC2=C1C=CC=C2O)N3CCCC3)C(=O)CC4=CC(=C(C=C4)Cl)Cl
  • Isomeric SMILES:CN([C@@H]1[C@H](CCC2=C1C=CC=C2O)N3CCCC3)C(=O)CC4=CC(=C(C=C4)Cl)Cl
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