1-Propanone, 3-(4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidinyl)-1-phenyl-, cis-(+-)-, (Z)-2-butenedioate (1:1) (salt)

Base Information

• Chemical Name: 1-Propanone, 3-(4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidinyl)-1-phenyl-, cis-(+-)-, (Z)-2-butenedioate (1:1) (salt)
• CAS No.: 78693-86-4
• Molecular Formula: C25H29NO6
• Molecular Weight: 439.5009
• Wikipedia: LY-88329
• Mol file: 78693-86-4.mol

Synonyms:LY 88329;LY 88329, cis(+)-isomer29;LY 88329, cis(-)-isomer;LY 88329, cis-(+-)-isomer;LY-88329

Chemical Property of 1-Propanone, 3-(4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidinyl)-1-phenyl-, cis-(+-)-, (Z)-2-butenedioate (1:1) (salt)

Chemical Property:

• Vapor Pressure: 1.55E-10mmHg at 25°C
• Boiling Point: 497.9°Cat760mmHg
• Flash Point: 254.9°C
• PSA: 115.14000
• Density: g/cm³
• LogP: 3.74030
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 7
• Exact Mass: 439.19948764
• Heavy Atom Count: 32
• Complexity: 524

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CN(CCC1C2=CC(=CC=C2)O)CCC(=O)C3=CC=CC=C3.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: C[C@@H]1CN(CC[C@@H]1C2=CC(=CC=C2)O)CCC(=O)C3=CC=CC=C3.C(=C\C(=O)O)\C(=O)O