4-(1H-imidazol-1-yl)-N-(oxolan-2-ylmethyl)-N-{[4-(pyridin-3-ylmethoxy)phenyl]methyl}benzamide

• ChemBase ID: 856055
• Molecular Formular: C28H28N4O3
• Molecular Mass: 468.54692
• Monoisotopic Mass: 468.21614078
• SMILES: N(C(=O)c1ccc(n2cncc2)cc1)(Cc1ccc(OCc2cnccc2)cc1)CC1OCCC1
• Canonical SMILES: O=C(c1ccc(cc1)n1cncc1)N(Cc1ccc(cc1)OCc1cccnc1)CC1CCCO1
• InChI: InChI=1S/C28H28N4O3/c33-28(24-7-9-25(10-8-24)31-15-14-30-21-31)32(19-27-4-2-16-34-27)18-22-5-11-26(12-6-22)35-20-23-3-1-13-29-17-23/h1,3,5-15,17,21,27H,2,4,16,18-20H2
• InChIKey: DUOKBMKYOGSMLF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(1H-imidazol-1-yl)-N-(oxolan-2-ylmethyl)-N-{[4-(pyridin-3-ylmethoxy)phenyl]methyl}benzamide
• IUPAC Traditional name: 4-(imidazol-1-yl)-N-(oxolan-2-ylmethyl)-N-{[4-(pyridin-3-ylmethoxy)phenyl]methyl}benzamide
• Synonyms: 4-(1H-imidazol-1-yl)-N-[4-(3-pyridinylmethoxy)benzyl]-N-(tetrahydro-2-furanylmethyl)benzamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 2.991518
• LogD (pH = 7.4): 3.4932263
• Log P: 3.5265944
• Molar Refractivity: 144.6644 cm^3
• Polarizability: 52.059803 Å^3
• Polar Surface Area: 69.48 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 3.51
• LOG S: -5.71
• Polar Surface Area: 69.48 Å^2
• Rotatable Bonds: 9