AC1MI9OS structure

AC1MI9OS

3-[4-(2-methoxyphenyl)piperazin-1-yl]-N-phenyl-N-[3-(trifluoromethyl)phenyl]propanamide

Also Known As: 5-23-02-00342 (Beilstein Handbook Reference)|1-Piperazinepropanamide, 4-(2-methoxyphenyl)-N-phenyl-N-(3-(trifluoromethyl)phenyl)-|4-(2-Methoxyphenyl)-N-phenyl-N-(3-(trifluoromethyl)phenyl)-1-piperazinepropanamide|3-[4-(2-methoxyphenyl)piperazin-1-yl]-N-phenyl-N-[3-(trifluoromethyl)phenyl]propanamide

CAS: 52850-16-5
Molecular Formula C27H28F3N3O2
Molecular Weight 483.21335 g/mol
LogP 5.591
Topological Polar Surface Area 36.02 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 7
Exact Mass 483.21335
Monoisotopic Mass 483.21335
Heavy Atoms 35
Complexity 1129.7704

Chemical Identifiers

CAS Number 52850-16-5
SMILES COC1=CC=CC=C1N2CCN(CC2)CCC(=O)N(C3=CC=CC=C3)C4=CC=CC(=C4)C(F)(F)F

Product Overview

AC1MI9OS (CAS 52850-16-5), with molecular formula C27H28F3N3O2 and molecular weight 483.21335 g/mol. IUPAC: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-N-phenyl-N-[3-(trifluoromethyl)phenyl]propanamide.

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