N-[2-(2,3-dihydro-1,4-benzodioxin-2-yl)ethyl]-6-(pyridin-3-yl)pyridine-3-carboxamide

• ChemBase ID: 385734
• Molecular Formular: C21H19N3O3
• Molecular Mass: 361.39386
• Monoisotopic Mass: 361.14264148
• SMILES: c1(C(=O)NCCC2Oc3c(OC2)cccc3)cnc(c2cnccc2)cc1
• Canonical SMILES: O=C(c1ccc(nc1)c1cccnc1)NCCC1COc2c(O1)cccc2
• InChI: InChI=1S/C21H19N3O3/c25-21(16-7-8-18(24-13-16)15-4-3-10-22-12-15)23-11-9-17-14-26-19-5-1-2-6-20(19)27-17/h1-8,10,12-13,17H,9,11,14H2,(H,23,25)
• InChIKey: GJMKAFGYHOVUIU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(2,3-dihydro-1,4-benzodioxin-2-yl)ethyl]-6-(pyridin-3-yl)pyridine-3-carboxamide
• IUPAC Traditional name: N-[2-(2,3-dihydro-1,4-benzodioxin-2-yl)ethyl]-6-(pyridin-3-yl)pyridine-3-carboxamide
• Synonyms: N-[2-(2,3-dihydro-1,4-benzodioxin-2-yl)ethyl]-2,3'-bipyridine-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.894123
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.0567362
• LogD (pH = 7.4): 2.0795724
• Log P: 2.0798733
• Molar Refractivity: 100.0655 cm^3
• Polarizability: 39.904255 Å^3
• Polar Surface Area: 73.34 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.42
• LOG S: -3.9
• Polar Surface Area: 73.34 Å^2
• Rotatable Bonds: 5