[(3R,4R)-1-(3-fluoropyridin-4-yl)-4-{[(2-methoxyethyl)(methyl)amino]methyl}pyrrolidin-3-yl]methanol

• ChemBase ID: 613076
• Molecular Formular: C15H24FN3O2
• Molecular Mass: 297.3683632
• Monoisotopic Mass: 297.18525524
• SMILES: N1(c2c(F)cncc2)C[C@H]([C@H](C1)CO)CN(CCOC)C
• Canonical SMILES: COCCN(C[C@@H]1CN(C[C@@H]1CO)c1ccncc1F)C
• InChI: InChI=1S/C15H24FN3O2/c1-18(5-6-21-2)8-12-9-19(10-13(12)11-20)15-3-4-17-7-14(15)16/h3-4,7,12-13,20H,5-6,8-11H2,1-2H3/t12-,13-/m1/s1
• InChIKey: REOXOISIEFPWIM-CHWSQXEVSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(3R,4R)-1-(3-fluoropyridin-4-yl)-4-{[(2-methoxyethyl)(methyl)amino]methyl}pyrrolidin-3-yl]methanol
• IUPAC Traditional name: [(3R,4R)-1-(3-fluoropyridin-4-yl)-4-{[(2-methoxyethyl)(methyl)amino]methyl}pyrrolidin-3-yl]methanol
• Synonyms: ((3R*,4R*)-1-(3-fluoropyridin-4-yl)-4-{[(2-methoxyethyl)(methyl)amino]methyl}pyrrolidin-3-yl)methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.417476
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -3.8823388
• LogD (pH = 7.4): -1.6639038
• Log P: 0.01358955
• Molar Refractivity: 81.4604 cm^3
• Polarizability: 30.780962 Å^3
• Polar Surface Area: 48.83 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: -0.74
• LOG S: 0.27
• Polar Surface Area: 48.83 Å^2
• Rotatable Bonds: 7