N-{[2-(2,4-difluorophenoxy)pyridin-3-yl]methyl}pyrrolidine-3-carboxamide

• ChemBase ID: 734416
• Molecular Formular: C17H17F2N3O2
• Molecular Mass: 333.3325864
• Monoisotopic Mass: 333.12888324
• SMILES: c1(c(CNC(=O)C2CNCC2)cccn1)Oc1c(cc(cc1)F)F
• Canonical SMILES: O=C(C1CNCC1)NCc1cccnc1Oc1ccc(cc1F)F
• InChI: InChI=1S/C17H17F2N3O2/c18-13-3-4-15(14(19)8-13)24-17-12(2-1-6-21-17)10-22-16(23)11-5-7-20-9-11/h1-4,6,8,11,20H,5,7,9-10H2,(H,22,23)
• InChIKey: DCHYVOBRDABNBU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{[2-(2,4-difluorophenoxy)pyridin-3-yl]methyl}pyrrolidine-3-carboxamide
• IUPAC Traditional name: N-{[2-(2,4-difluorophenoxy)pyridin-3-yl]methyl}pyrrolidine-3-carboxamide
• Synonyms: N-{[2-(2,4-difluorophenoxy)pyridin-3-yl]methyl}pyrrolidine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.593412
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -1.3393308
• LogD (pH = 7.4): -0.9699881
• Log P: 1.8952537
• Molar Refractivity: 84.482 cm^3
• Polarizability: 32.21195 Å^3
• Polar Surface Area: 63.25 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.07
• LOG S: -2.54
• Polar Surface Area: 63.25 Å^2
• Rotatable Bonds: 5