N-({3-[2-(2-fluorophenyl)ethoxy]phenyl}methyl)-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide

• ChemBase ID: 529231
• Molecular Formular: C26H27FN2O3
• Molecular Mass: 434.5025832
• Monoisotopic Mass: 434.20057095
• SMILES: N(C(=O)c1cnccc1)(Cc1cc(OCCc2c(F)cccc2)ccc1)CC1OCCC1
• Canonical SMILES: O=C(c1cccnc1)N(Cc1cccc(c1)OCCc1ccccc1F)CC1CCCO1
• InChI: InChI=1S/C26H27FN2O3/c27-25-11-2-1-7-21(25)12-15-32-23-9-3-6-20(16-23)18-29(19-24-10-5-14-31-24)26(30)22-8-4-13-28-17-22/h1-4,6-9,11,13,16-17,24H,5,10,12,14-15,18-19H2
• InChIKey: YCFOAPIHPVJDJR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-({3-[2-(2-fluorophenyl)ethoxy]phenyl}methyl)-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide
• IUPAC Traditional name: N-({3-[2-(2-fluorophenyl)ethoxy]phenyl}methyl)-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide
• Synonyms: N-{3-[2-(2-fluorophenyl)ethoxy]benzyl}-N-(tetrahydro-2-furanylmethyl)nicotinamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 4.1898828
• LogD (pH = 7.4): 4.1947308
• Log P: 4.1947927
• Molar Refractivity: 121.6874 cm^3
• Polarizability: 46.399456 Å^3
• Polar Surface Area: 51.66 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 4.58
• LOG S: -5.51
• Polar Surface Area: 51.66 Å^2
• Rotatable Bonds: 9