A-349821 free base

Base Information

• Chemical Name: A-349821 free base
• CAS No.: 372513-99-0
• Molecular Formula: C26H34N2O3
• UNII: 67WL275ISI
• DSSTox Substance ID: DTXSID701116601
• Nikkaji Number: J2.020.616K
• Wikipedia: A-349821
• Wikidata: Q4646868
• Pharos Ligand ID: GXDP88RQ6CFR
• ChEMBL ID: CHEMBL179702
• Mol file: 372513-99-0.mol

Synonyms:A-349821 free base;372513-99-0;UNII-67WL275ISI;67WL275ISI;CHEMBL179702;Methanone, (4'-(3-((2R,5R)-2,5-dimethyl-1-pyrrolidinyl)propoxy)(1,1'-biphenyl)-4-yl)-4-morpholinyl-;Methanone,[4'-[3-[(2R,5R)-2,5-dimethyl-1-pyrrolidinyl]propoxy][1,1'-biphenyl]-4-yl]-4-morpholinyl-;Morpholine, 4-((4'-(3-((2R,5R)-2,5-dimethyl-1-pyrrolidinyl)propoxy)(1,1'-biphenyl)-4-yl)carbonyl)- (9ci);Methanone, [4'-[3-[(2R,5R)-2,5-dimethyl-1-pyrrolidinyl]propoxy][1,1'-biphenyl]-4-yl]-4-morpholinyl-;SCHEMBL7594032;CFUHKRLMDNFZED-NHCUHLMSSA-N;DTXSID701116601;BDBM50158595;Q4646868;(4''-(3-((2R,5R)-2,5-dimethylpyrrolidin-1-yl)propoxy)biphenyl-4-yl)(morpholino)methanone;4-[3-[(2R)-2alpha,5beta-Dimethylpyrrolizino]propoxy]-4'-(morpholinocarbonyl)biphenyl;[4'-[3-[(2R,5R)-2,5-Dimethyl-1-pyrrolidinyl]propoxy][1,1'-biphenyl]-4-yl]-4-morpholinylmethanone;{4''''-[3-((2R,5R)-2,5-Dimethyl-pyrrolidin-1-yl)-propoxy]-biphenyl-4-yl}-morpholin-4-yl-methanone;{4''-[3-((2R,5R)-2,5-Dimethyl-pyrrolidin-1-yl)-propoxy]-biphenyl-4-yl}-morpholin-4-yl-methanone;4-[(4'-{3-[(2R,5R)-2,5-dimethylpyrrolidinyl]propoxy}[1,1'-biphenyl]-4-yl)carbonyl]morpholine;MORPHOLINE, 4-((4'-(3-((2R,5R)-2,5-DIMETHYL-1-PYRROLIDINYL)PROPOXY)(1,1'-BIPHENYL)-4-YL)CARBONYL)-

Chemical Property of A-349821 free base

Chemical Property:

• XLogP3: 4.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 422.25694295
• Heavy Atom Count: 31
• Complexity: 539

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CCC(N1CCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)N4CCOCC4)C
• Isomeric SMILES: C[C@@H]1CC[C@H](N1CCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)N4CCOCC4)C