1-amino-N-{[2-(3,4-difluorophenoxy)pyridin-3-yl]methyl}cyclobutane-1-carboxamide

• ChemBase ID: 518777
• Molecular Formular: C17H17F2N3O2
• Molecular Mass: 333.3325864
• Monoisotopic Mass: 333.12888324
• SMILES: c1(c(CNC(=O)C2(N)CCC2)cccn1)Oc1cc(c(cc1)F)F
• Canonical SMILES: O=C(C1(N)CCC1)NCc1cccnc1Oc1ccc(c(c1)F)F
• InChI: InChI=1S/C17H17F2N3O2/c18-13-5-4-12(9-14(13)19)24-15-11(3-1-8-21-15)10-22-16(23)17(20)6-2-7-17/h1,3-5,8-9H,2,6-7,10,20H2,(H,22,23)
• InChIKey: QVDFBJRIOLONPT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-amino-N-{[2-(3,4-difluorophenoxy)pyridin-3-yl]methyl}cyclobutane-1-carboxamide
• IUPAC Traditional name: 1-amino-N-{[2-(3,4-difluorophenoxy)pyridin-3-yl]methyl}cyclobutane-1-carboxamide
• Synonyms: 1-amino-N-{[2-(3,4-difluorophenoxy)pyridin-3-yl]methyl}cyclobutanecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.305365
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -0.42787108
• LogD (pH = 7.4): 1.1543891
• Log P: 2.2944875
• Molar Refractivity: 84.0171 cm^3
• Polarizability: 32.209797 Å^3
• Polar Surface Area: 77.24 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: 1.01
• LOG S: -2.49
• Polar Surface Area: 77.24 Å^2
• Rotatable Bonds: 5