2-{1-[(4-fluorophenyl)methyl]-4-(quinolin-8-ylmethyl)piperazin-2-yl}ethan-1-ol

• ChemBase ID: 695635
• Molecular Formular: C23H26FN3O
• Molecular Mass: 379.4704432
• Monoisotopic Mass: 379.20599069
• SMILES: N1(C(CN(Cc2c3ncccc3ccc2)CC1)CCO)Cc1ccc(F)cc1
• Canonical SMILES: OCCC1CN(CCN1Cc1ccc(cc1)F)Cc1cccc2c1nccc2
• InChI: InChI=1S/C23H26FN3O/c24-21-8-6-18(7-9-21)15-27-13-12-26(17-22(27)10-14-28)16-20-4-1-3-19-5-2-11-25-23(19)20/h1-9,11,22,28H,10,12-17H2
• InChIKey: KNIUFGIPIXAUPE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{1-[(4-fluorophenyl)methyl]-4-(quinolin-8-ylmethyl)piperazin-2-yl}ethan-1-ol
• IUPAC Traditional name: 2-{1-[(4-fluorophenyl)methyl]-4-(quinolin-8-ylmethyl)piperazin-2-yl}ethanol
• Synonyms: 2-[1-(4-fluorobenzyl)-4-(8-quinolinylmethyl)-2-piperazinyl]ethanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.921743
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.42273477
• LogD (pH = 7.4): 2.1886144
• Log P: 3.2162166
• Molar Refractivity: 110.229 cm^3
• Polarizability: 43.88022 Å^3
• Polar Surface Area: 39.6 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.81
• LOG S: -2.48
• Polar Surface Area: 39.6 Å^2
• Rotatable Bonds: 6