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

• ChemBase ID: 691855
• Molecular Formular: C31H29FN2O3
• Molecular Mass: 496.5719632
• Monoisotopic Mass: 496.21622102
• SMILES: N(C(=O)c1cc(c2cc(F)ccc2)ccc1)(Cc1cc(OCC2COCC2)ccc1)Cc1ncccc1
• Canonical SMILES: Fc1cccc(c1)c1cccc(c1)C(=O)N(Cc1cccc(c1)OCC1CCOC1)Cc1ccccn1
• InChI: InChI=1S/C31H29FN2O3/c32-28-10-5-8-26(18-28)25-7-4-9-27(17-25)31(35)34(20-29-11-1-2-14-33-29)19-23-6-3-12-30(16-23)37-22-24-13-15-36-21-24/h1-12,14,16-18,24H,13,15,19-22H2
• InChIKey: ZVIKNKFHFWSFPA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 5.2173553
• LogD (pH = 7.4): 5.2347875
• Log P: 5.235015
• Molar Refractivity: 141.8854 cm^3
• Polarizability: 55.575935 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: 4.23
• LOG S: -7.61
• Polar Surface Area: 51.66 Å^2
• Rotatable Bonds: 9