1-[3-({4-[(4-fluorophenyl)methyl]-3-(2-hydroxyethyl)piperazin-1-yl}methyl)phenyl]ethan-1-one

• ChemBase ID: 684983
• Molecular Formular: C22H27FN2O2
• Molecular Mass: 370.4603832
• Monoisotopic Mass: 370.20565633
• SMILES: N1(C(CN(Cc2cc(C(=O)C)ccc2)CC1)CCO)Cc1ccc(F)cc1
• Canonical SMILES: OCCC1CN(CCN1Cc1ccc(cc1)F)Cc1cccc(c1)C(=O)C
• InChI: InChI=1S/C22H27FN2O2/c1-17(27)20-4-2-3-19(13-20)14-24-10-11-25(22(16-24)9-12-26)15-18-5-7-21(23)8-6-18/h2-8,13,22,26H,9-12,14-16H2,1H3
• InChIKey: HYEJDHDKIKMCGK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[3-({4-[(4-fluorophenyl)methyl]-3-(2-hydroxyethyl)piperazin-1-yl}methyl)phenyl]ethan-1-one
• IUPAC Traditional name: 1-[3-({4-[(4-fluorophenyl)methyl]-3-(2-hydroxyethyl)piperazin-1-yl}methyl)phenyl]ethanone
• Synonyms: 1-(3-{[4-(4-fluorobenzyl)-3-(2-hydroxyethyl)-1-piperazinyl]methyl}phenyl)ethanone

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.684581
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.911712
• LogD (pH = 7.4): 2.4027839
• Log P: 2.6162095
• Molar Refractivity: 106.7105 cm^3
• Polarizability: 40.975246 Å^3
• Polar Surface Area: 43.78 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.36
• LOG S: -1.41
• Polar Surface Area: 43.78 Å^2
• Rotatable Bonds: 7