4-({1-[(5-methylfuran-2-yl)methyl]piperidin-4-yl}oxy)-N-(pyridin-2-ylmethyl)benzamide

• ChemBase ID: 864453
• Molecular Formular: C24H27N3O3
• Molecular Mass: 405.48948
• Monoisotopic Mass: 405.20524174
• SMILES: c1(oc(cc1)C)CN1CCC(Oc2ccc(C(=O)NCc3ncccc3)cc2)CC1
• Canonical SMILES: Cc1ccc(o1)CN1CCC(CC1)Oc1ccc(cc1)C(=O)NCc1ccccn1
• InChI: InChI=1S/C24H27N3O3/c1-18-5-8-23(29-18)17-27-14-11-22(12-15-27)30-21-9-6-19(7-10-21)24(28)26-16-20-4-2-3-13-25-20/h2-10,13,22H,11-12,14-17H2,1H3,(H,26,28)
• InChIKey: WJGZSDBSJUAHJW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-({1-[(5-methylfuran-2-yl)methyl]piperidin-4-yl}oxy)-N-(pyridin-2-ylmethyl)benzamide
• IUPAC Traditional name: 4-({1-[(5-methylfuran-2-yl)methyl]piperidin-4-yl}oxy)-N-(pyridin-2-ylmethyl)benzamide
• Synonyms: 4-({1-[(5-methyl-2-furyl)methyl]-4-piperidinyl}oxy)-N-(2-pyridinylmethyl)benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.896722
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.04241333
• LogD (pH = 7.4): 1.74412
• Log P: 2.4892507
• Molar Refractivity: 116.0341 cm^3
• Polarizability: 44.437355 Å^3
• Polar Surface Area: 67.6 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.05
• LOG S: -5.07
• Polar Surface Area: 67.6 Å^2
• Rotatable Bonds: 7