1-[(4,5-dimethylfuran-2-yl)methyl]-N-[4-(pyridin-3-yloxy)phenyl]piperidine-4-carboxamide

• ChemBase ID: 587090
• Molecular Formular: C24H27N3O3
• Molecular Mass: 405.48948
• Monoisotopic Mass: 405.20524174
• SMILES: c1(oc(c(c1)C)C)CN1CCC(C(=O)Nc2ccc(Oc3cnccc3)cc2)CC1
• Canonical SMILES: O=C(C1CCN(CC1)Cc1oc(c(c1)C)C)Nc1ccc(cc1)Oc1cccnc1
• InChI: InChI=1S/C24H27N3O3/c1-17-14-23(29-18(17)2)16-27-12-9-19(10-13-27)24(28)26-20-5-7-21(8-6-20)30-22-4-3-11-25-15-22/h3-8,11,14-15,19H,9-10,12-13,16H2,1-2H3,(H,26,28)
• InChIKey: AOLUYGSAZVMSNL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(4,5-dimethylfuran-2-yl)methyl]-N-[4-(pyridin-3-yloxy)phenyl]piperidine-4-carboxamide
• IUPAC Traditional name: 1-[(4,5-dimethylfuran-2-yl)methyl]-N-[4-(pyridin-3-yloxy)phenyl]piperidine-4-carboxamide
• Synonyms: 1-[(4,5-dimethyl-2-furyl)methyl]-N-[4-(3-pyridinyloxy)phenyl]-4-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.431654
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.5611833
• LogD (pH = 7.4): 2.3602765
• Log P: 3.4778993
• Molar Refractivity: 117.9256 cm^3
• Polarizability: 44.62539 Å^3
• Polar Surface Area: 67.6 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.73
• LOG S: -4.86
• Polar Surface Area: 67.6 Å^2
• Rotatable Bonds: 6