5-Pyrimidinecarboxamide, 2-amino-N-(8-(p-fluorobenzyl)-3-beta-nortropanyl)-4-methoxy-, monomaleate

Base Information

• Chemical Name: 5-Pyrimidinecarboxamide, 2-amino-N-(8-(p-fluorobenzyl)-3-beta-nortropanyl)-4-methoxy-, monomaleate
• CAS No.: 84923-18-2
• Molecular Formula: C24H28FN5O6
• Molecular Weight: 501.512
• Mol file: 84923-18-2.mol

Synonyms:84923-18-2;5-Pyrimidinecarboxamide, 2-amino-N-(8-(p-fluorobenzyl)-3-beta-nortropanyl)-4-methoxy-, monomaleate

Chemical Property of 5-Pyrimidinecarboxamide, 2-amino-N-(8-(p-fluorobenzyl)-3-beta-nortropanyl)-4-methoxy-, monomaleate

Chemical Property:

• PSA: 172.19000
• LogP: 2.28650
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 7
• Exact Mass: 501.20236179
• Heavy Atom Count: 36
• Complexity: 650

Purity/Quality:

5-PYRIMIDINECARBOXAMIDE, 2-AMINO-N-(8-(P-FLUOROBENZYL)-3-BETA-NORTROPA NYL)-4-METHOXY-, MONOMALEATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=NC(=NC=C1C(=O)NC2CC3CCC(C2)N3CC4=CC=C(C=C4)F)N.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: COC1=NC(=NC=C1C(=O)NC2CC3CCC(C2)N3CC4=CC=C(C=C4)F)N.C(=C/C(=O)O)\C(=O)O

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