endo-N-(8-Methyl-8-azabicyclo(3.2.1)oct-3-yl)-4-hydroxy-3-quinolinecarboxamide fumarate H2O

Base Information

• Chemical Name: endo-N-(8-Methyl-8-azabicyclo(3.2.1)oct-3-yl)-4-hydroxy-3-quinolinecarboxamide fumarate H2O
• CAS No.: 145970-15-6
• Molecular Formula: C22H25N3O6
• Molecular Weight: 427.4504
• Mol file: 145970-15-6.mol

Synonyms:endo-N-(8-Methyl-8-azabicyclo(3.2.1)oct-3-yl)-4-hydroxy-3-quinolinecarboxamide fumarate H2O;3-Quinolinecarboxamide, 4-hydroxy-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-, endo-, (E)-2-butenedioate (1:1) (salt), hydrate;145970-15-6;3-Quinolinecarboxamide, 4-hyroxy-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl), endo-, (E)-2-butenedioate (1:1) (salt);C18H21N3O2.C4H4O4;LS-141453;C18-H21-N3-O2.C4-H4-O4

Chemical Property of endo-N-(8-Methyl-8-azabicyclo(3.2.1)oct-3-yl)-4-hydroxy-3-quinolinecarboxamide fumarate H2O

Chemical Property:

• Vapor Pressure: 9.3E-11mmHg at 25°C
• Boiling Point: 516.1°C at 760 mmHg
• Flash Point: 265.9°C
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 4
• Exact Mass: 427.17433553
• Heavy Atom Count: 31
• Complexity: 649

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C2CCC1CC(C2)NC(=O)C3=CNC4=CC=CC=C4C3=O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CN1C2CCC1CC(C2)NC(=O)C3=CNC4=CC=CC=C4C3=O.C(=C/C(=O)O)\C(=O)O

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