1-[(3-chloro-5-fluoro-4-methoxyphenyl)methyl]-4-[(2-methylphenyl)methyl]piperazine

• ChemBase ID: 724244
• Molecular Formular: C20H24ClFN2O
• Molecular Mass: 362.8687632
• Monoisotopic Mass: 362.1561193
• SMILES: c1(c(cc(cc1Cl)CN1CCN(Cc2c(C)cccc2)CC1)F)OC
• Canonical SMILES: COc1c(F)cc(cc1Cl)CN1CCN(CC1)Cc1ccccc1C
• InChI: InChI=1S/C20H24ClFN2O/c1-15-5-3-4-6-17(15)14-24-9-7-23(8-10-24)13-16-11-18(21)20(25-2)19(22)12-16/h3-6,11-12H,7-10,13-14H2,1-2H3
• InChIKey: RAPAQNWMRLBTMJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(3-chloro-5-fluoro-4-methoxyphenyl)methyl]-4-[(2-methylphenyl)methyl]piperazine
• IUPAC Traditional name: 1-[(3-chloro-5-fluoro-4-methoxyphenyl)methyl]-4-[(2-methylphenyl)methyl]piperazine
• Synonyms: 1-(3-chloro-5-fluoro-4-methoxybenzyl)-4-(2-methylbenzyl)piperazine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.8883852
• LogD (pH = 7.4): 3.6611035
• Log P: 4.5887322
• Molar Refractivity: 101.789 cm^3
• Polarizability: 39.110413 Å^3
• Polar Surface Area: 15.71 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.93
• LOG S: -3.34
• Polar Surface Area: 15.71 Å^2
• Rotatable Bonds: 5