5-Pyrimidinecarboxamide, N-(8-benzyl-3-beta-nortropanyl)-2-(dimethylamino)-4-ethoxy-, monomaleate

Base Information

• Chemical Name: 5-Pyrimidinecarboxamide, N-(8-benzyl-3-beta-nortropanyl)-2-(dimethylamino)-4-ethoxy-, monomaleate
• CAS No.: 84923-09-1
• Molecular Formula: C27H35N5O6
• Molecular Weight: 525.602
• Mol file: 84923-09-1.mol

Synonyms:5-Pyrimidinecarboxamide, N-(8-benzyl-3-beta-nortropanyl)-2-(dimethylamino)-4-ethoxy-, monomaleate;84923-09-1;C23H31N5O2.C4H4O4;C23-H31-N5-O2.C4-H4-O4;LS-134772

Chemical Property of 5-Pyrimidinecarboxamide, N-(8-benzyl-3-beta-nortropanyl)-2-(dimethylamino)-4-ethoxy-, monomaleate

Chemical Property:

• PSA: 145.19000
• LogP: 2.90730
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 9
• Exact Mass: 525.25873385
• Heavy Atom Count: 38
• Complexity: 673

Purity/Quality:

5-PYRIMIDINECARBOXAMIDE, N-(8-BENZYL-3-BETA-NORTROPANYL)-2-(DIMETHYLAM INO)-4-ETHOXY-, MONOMALEATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC1=NC(=NC=C1C(=O)NC2CC3CCC(C2)N3CC4=CC=CC=C4)N(C)C.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CCOC1=NC(=NC=C1C(=O)NC2CC3CCC(C2)N3CC4=CC=CC=C4)N(C)C.C(=C/C(=O)O)\C(=O)O

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