2-(3-fluoro-4-hydroxyphenyl)-1-{4-[1-(4-methylpiperazin-1-yl)ethyl]piperidin-1-yl}ethan-1-one

• ChemBase ID: 350461
• Molecular Formular: C20H30FN3O2
• Molecular Mass: 363.4695032
• Monoisotopic Mass: 363.23220544
• SMILES: N1(C(=O)Cc2cc(c(cc2)O)F)CCC(C(N2CCN(CC2)C)C)CC1
• Canonical SMILES: CN1CCN(CC1)C(C1CCN(CC1)C(=O)Cc1ccc(c(c1)F)O)C
• InChI: InChI=1S/C20H30FN3O2/c1-15(23-11-9-22(2)10-12-23)17-5-7-24(8-6-17)20(26)14-16-3-4-19(25)18(21)13-16/h3-4,13,15,17,25H,5-12,14H2,1-2H3
• InChIKey: GABKLPBVINNDTG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(3-fluoro-4-hydroxyphenyl)-1-{4-[1-(4-methylpiperazin-1-yl)ethyl]piperidin-1-yl}ethan-1-one
• IUPAC Traditional name: 2-(3-fluoro-4-hydroxyphenyl)-1-{4-[1-(4-methylpiperazin-1-yl)ethyl]piperidin-1-yl}ethanone
• Synonyms: 2-fluoro-4-(2-{4-[1-(4-methyl-1-piperazinyl)ethyl]-1-piperidinyl}-2-oxoethyl)phenol

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.357556
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.4420426
• LogD (pH = 7.4): 0.021316445
• Log P: 0.80845815
• Molar Refractivity: 101.9165 cm^3
• Polarizability: 39.175743 Å^3
• Polar Surface Area: 47.02 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.22
• LOG S: -2.31
• Polar Surface Area: 47.02 Å^2
• Rotatable Bonds: 4