3-(4-fluorophenyl)-N-{[4-(oxolan-2-ylmethoxy)phenyl]methyl}-N-(pyridin-3-ylmethyl)benzamide

• ChemBase ID: 857461
• Molecular Formular: C31H29FN2O3
• Molecular Mass: 496.5719632
• Monoisotopic Mass: 496.21622102
• SMILES: N(C(=O)c1cc(c2ccc(cc2)F)ccc1)(Cc1cnccc1)Cc1ccc(OCC2OCCC2)cc1
• Canonical SMILES: Fc1ccc(cc1)c1cccc(c1)C(=O)N(Cc1cccnc1)Cc1ccc(cc1)OCC1CCCO1
• InChI: InChI=1S/C31H29FN2O3/c32-28-12-10-25(11-13-28)26-5-1-6-27(18-26)31(35)34(21-24-4-2-16-33-19-24)20-23-8-14-29(15-9-23)37-22-30-7-3-17-36-30/h1-2,4-6,8-16,18-19,30H,3,7,17,20-22H2
• InChIKey: BMKXXQQZWUZMSE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(4-fluorophenyl)-N-{[4-(oxolan-2-ylmethoxy)phenyl]methyl}-N-(pyridin-3-ylmethyl)benzamide
• IUPAC Traditional name: 3-(4-fluorophenyl)-N-{[4-(oxolan-2-ylmethoxy)phenyl]methyl}-N-(pyridin-3-ylmethyl)benzamide
• Synonyms: 4'-fluoro-N-(3-pyridinylmethyl)-N-[4-(tetrahydro-2-furanylmethoxy)benzyl]-3-biphenylcarboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 5.481106
• LogD (pH = 7.4): 5.5523477
• Log P: 5.553357
• Molar Refractivity: 142.0686 cm^3
• Polarizability: 55.57246 Å^3
• Polar Surface Area: 51.66 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 4.77
• LOG S: -6.87
• Polar Surface Area: 51.66 Å^2
• Rotatable Bonds: 9