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

• ChemBase ID: 678708
• Molecular Formular: C30H29FN2O2
• Molecular Mass: 468.5618632
• Monoisotopic Mass: 468.2213064
• SMILES: N(C(=O)c1ccc(c2ccc(cc2)F)cc1)(Cc1ccc(OCC(C)C)cc1)Cc1ccncc1
• Canonical SMILES: CC(COc1ccc(cc1)CN(C(=O)c1ccc(cc1)c1ccc(cc1)F)Cc1ccncc1)C
• InChI: InChI=1S/C30H29FN2O2/c1-22(2)21-35-29-13-3-23(4-14-29)19-33(20-24-15-17-32-18-16-24)30(34)27-7-5-25(6-8-27)26-9-11-28(31)12-10-26/h3-18,22H,19-21H2,1-2H3
• InChIKey: NBISTSGFEVDCCI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(4-fluorophenyl)-N-{[4-(2-methylpropoxy)phenyl]methyl}-N-(pyridin-4-ylmethyl)benzamide
• IUPAC Traditional name: 4-(4-fluorophenyl)-N-{[4-(2-methylpropoxy)phenyl]methyl}-N-(pyridin-4-ylmethyl)benzamide
• Synonyms: 4'-fluoro-N-(4-isobutoxybenzyl)-N-(4-pyridinylmethyl)-4-biphenylcarboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 6.269474
• LogD (pH = 7.4): 6.377452
• Log P: 6.379071
• Molar Refractivity: 137.5581 cm^3
• Polarizability: 53.788246 Å^3
• Polar Surface Area: 42.43 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 5.86
• LOG S: -7.56
• Polar Surface Area: 42.43 Å^2
• Rotatable Bonds: 8