6-(3-fluoro-4-methoxyphenyl)-N-[3-(pyridin-2-yl)propyl]pyridine-3-carboxamide

• ChemBase ID: 434487
• Molecular Formular: C21H20FN3O2
• Molecular Mass: 365.4008032
• Monoisotopic Mass: 365.15395512
• SMILES: c1(C(=O)NCCCc2ncccc2)cnc(c2cc(c(cc2)OC)F)cc1
• Canonical SMILES: COc1ccc(cc1F)c1ccc(cn1)C(=O)NCCCc1ccccn1
• InChI: InChI=1S/C21H20FN3O2/c1-27-20-10-8-15(13-18(20)22)19-9-7-16(14-25-19)21(26)24-12-4-6-17-5-2-3-11-23-17/h2-3,5,7-11,13-14H,4,6,12H2,1H3,(H,24,26)
• InChIKey: FQPDCBRBUAQEDN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-(3-fluoro-4-methoxyphenyl)-N-[3-(pyridin-2-yl)propyl]pyridine-3-carboxamide
• IUPAC Traditional name: 6-(3-fluoro-4-methoxyphenyl)-N-[3-(pyridin-2-yl)propyl]pyridine-3-carboxamide
• Synonyms: 6-(3-fluoro-4-methoxyphenyl)-N-(3-pyridin-2-ylpropyl)nicotinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.969207
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.9132237
• LogD (pH = 7.4): 2.9612932
• Log P: 2.9619427
• Molar Refractivity: 100.7079 cm^3
• Polarizability: 39.595802 Å^3
• Polar Surface Area: 64.11 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: 2.71
• LOG S: -2.88
• Polar Surface Area: 64.11 Å^2
• Rotatable Bonds: 7