N-(2H-1,3-benzodioxol-5-ylmethyl)-6-[(3-methoxypiperidin-1-yl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxamide

• ChemBase ID: 484099
• Molecular Formular: C21H25N3O5
• Molecular Mass: 399.4403
• Monoisotopic Mass: 399.17942092
• SMILES: c1(c(=O)[nH]c(cc1)CN1CC(OC)CCC1)C(=O)NCc1cc2c(OCO2)cc1
• Canonical SMILES: COC1CCCN(C1)Cc1ccc(c(=O)[nH]1)C(=O)NCc1ccc2c(c1)OCO2
• InChI: InChI=1S/C21H25N3O5/c1-27-16-3-2-8-24(12-16)11-15-5-6-17(21(26)23-15)20(25)22-10-14-4-7-18-19(9-14)29-13-28-18/h4-7,9,16H,2-3,8,10-13H2,1H3,(H,22,25)(H,23,26)
• InChIKey: RMJSBSSYHKQEOW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2H-1,3-benzodioxol-5-ylmethyl)-6-[(3-methoxypiperidin-1-yl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxamide
• IUPAC Traditional name: N-(2H-1,3-benzodioxol-5-ylmethyl)-6-[(3-methoxypiperidin-1-yl)methyl]-2-oxo-1H-pyridine-3-carboxamide
• Synonyms: N-(1,3-benzodioxol-5-ylmethyl)-6-[(3-methoxypiperidin-1-yl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxamide

CALCULATED PROPERTIES

JChem

• LogD (pH = 7.4): 0.23957467
• Log P: 0.65104336
• Molar Refractivity: 108.5623 cm^3
• Polarizability: 41.30209 Å^3
• Polar Surface Area: 89.13 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true
• Acid pKa: 10.169707
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -1.4323728

供应商提供(Chembridge)

• Log P: 0.11
• LOG S: -3.52
• Polar Surface Area: 92.89 Å^2
• Rotatable Bonds: 6
• H Acceptors: 6
• H Donor: 2