2-[3,5-difluoro-4-(pyrrolidin-1-ylmethyl)phenoxy]pyridine-3-carboxamide

• ChemBase ID: 730025
• Molecular Formular: C17H17F2N3O2
• Molecular Mass: 333.3325864
• Monoisotopic Mass: 333.12888324
• SMILES: c1(c(cc(Oc2c(C(=O)N)cccn2)cc1F)F)CN1CCCC1
• Canonical SMILES: Fc1cc(cc(c1CN1CCCC1)F)Oc1ncccc1C(=O)N
• InChI: InChI=1S/C17H17F2N3O2/c18-14-8-11(24-17-12(16(20)23)4-3-5-21-17)9-15(19)13(14)10-22-6-1-2-7-22/h3-5,8-9H,1-2,6-7,10H2,(H2,20,23)
• InChIKey: LQIWSCLKUNMYJM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[3,5-difluoro-4-(pyrrolidin-1-ylmethyl)phenoxy]pyridine-3-carboxamide
• IUPAC Traditional name: 2-[3,5-difluoro-4-(pyrrolidin-1-ylmethyl)phenoxy]pyridine-3-carboxamide
• Synonyms: 2-[3,5-difluoro-4-(pyrrolidin-1-ylmethyl)phenoxy]nicotinamide

CALCULATED PROPERTIES

JChem

• Log P: 2.3335564
• Molar Refractivity: 86.0503 cm^3
• Polarizability: 32.008373 Å^3
• Polar Surface Area: 68.45 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true
• Acid pKa: 12.482226
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.77552724
• LogD (pH = 7.4): 2.1729968

供应商提供(Chembridge)

• Log P: 1.75
• LOG S: -3.12
• Polar Surface Area: 68.45 Å^2
• Rotatable Bonds: 5
• H Acceptors: 4
• H Donor: 1