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

• ChemBase ID: 559002
• Molecular Formular: C19H23N3O4
• Molecular Mass: 357.40362
• Monoisotopic Mass: 357.16885623
• SMILES: c1(C(=O)NCCC2Oc3c(OC2)cccc3)cnc(NCCOC)cc1
• Canonical SMILES: COCCNc1ccc(cn1)C(=O)NCCC1COc2c(O1)cccc2
• InChI: InChI=1S/C19H23N3O4/c1-24-11-10-20-18-7-6-14(12-22-18)19(23)21-9-8-15-13-25-16-4-2-3-5-17(16)26-15/h2-7,12,15H,8-11,13H2,1H3,(H,20,22)(H,21,23)
• InChIKey: UCHTZUODHOUPLX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(2,3-dihydro-1,4-benzodioxin-2-yl)ethyl]-6-[(2-methoxyethyl)amino]pyridine-3-carboxamide
• IUPAC Traditional name: N-[2-(2,3-dihydro-1,4-benzodioxin-2-yl)ethyl]-6-[(2-methoxyethyl)amino]pyridine-3-carboxamide
• Synonyms: N-[2-(2,3-dihydro-1,4-benzodioxin-2-yl)ethyl]-6-[(2-methoxyethyl)amino]nicotinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.637126
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 1.158739
• LogD (pH = 7.4): 1.2828733
• Log P: 1.2847301
• Molar Refractivity: 99.009 cm^3
• Polarizability: 37.23103 Å^3
• Polar Surface Area: 81.71 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 2.29
• LOG S: -3.76
• Polar Surface Area: 81.71 Å^2
• Rotatable Bonds: 8