2-{[4-(1-{[(1,3-dimethyl-1H-pyrazol-4-yl)methyl](methyl)amino}-2-(2-fluorophenyl)ethyl)piperidin-1-yl]methyl}-3-methoxyphenol

• ChemBase ID: 564298
• Molecular Formular: C28H37FN4O2
• Molecular Mass: 480.6173832
• Monoisotopic Mass: 480.29005466
• SMILES: c1(c(nn(c1)C)C)CN(C(Cc1c(F)cccc1)C1CCN(Cc2c(O)cccc2OC)CC1)C
• Canonical SMILES: COc1cccc(c1CN1CCC(CC1)C(N(Cc1cn(nc1C)C)C)Cc1ccccc1F)O
• InChI: InChI=1S/C28H37FN4O2/c1-20-23(18-32(3)30-20)17-31(2)26(16-22-8-5-6-9-25(22)29)21-12-14-33(15-13-21)19-24-27(34)10-7-11-28(24)35-4/h5-11,18,21,26,34H,12-17,19H2,1-4H3
• InChIKey: DAUBNEQGLARUFQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{[4-(1-{[(1,3-dimethyl-1H-pyrazol-4-yl)methyl](methyl)amino}-2-(2-fluorophenyl)ethyl)piperidin-1-yl]methyl}-3-methoxyphenol
• IUPAC Traditional name: 2-{[4-(1-{[(1,3-dimethylpyrazol-4-yl)methyl](methyl)amino}-2-(2-fluorophenyl)ethyl)piperidin-1-yl]methyl}-3-methoxyphenol
• Synonyms: 2-({4-[1-[[(1,3-dimethyl-1H-pyrazol-4-yl)methyl](methyl)amino]-2-(2-fluorophenyl)ethyl]-1-piperidinyl}methyl)-3-methoxyphenol

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.209097
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -2.0966787
• LogD (pH = 7.4): 0.87528
• Log P: 3.103937
• Molar Refractivity: 150.6756 cm^3
• Polarizability: 53.276073 Å^3
• Polar Surface Area: 53.76 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 4.17
• LOG S: -4.12
• Polar Surface Area: 53.76 Å^2
• Rotatable Bonds: 8