2-[(3,4-dimethoxyphenyl)methyl]-N-[2-(pyridin-2-yl)ethyl]-1,3-benzoxazole-6-carboxamide

• ChemBase ID: 845287
• Molecular Formular: C24H23N3O4
• Molecular Mass: 417.45712
• Monoisotopic Mass: 417.16885623
• SMILES: n1c(oc2c1ccc(C(=O)NCCc1ncccc1)c2)Cc1cc(c(cc1)OC)OC
• Canonical SMILES: COc1cc(ccc1OC)Cc1nc2c(o1)cc(cc2)C(=O)NCCc1ccccn1
• InChI: InChI=1S/C24H23N3O4/c1-29-20-9-6-16(13-22(20)30-2)14-23-27-19-8-7-17(15-21(19)31-23)24(28)26-12-10-18-5-3-4-11-25-18/h3-9,11,13,15H,10,12,14H2,1-2H3,(H,26,28)
• InChIKey: WPZNDDIOCHIEGV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(3,4-dimethoxyphenyl)methyl]-N-[2-(pyridin-2-yl)ethyl]-1,3-benzoxazole-6-carboxamide
• IUPAC Traditional name: 2-[(3,4-dimethoxyphenyl)methyl]-N-[2-(pyridin-2-yl)ethyl]-1,3-benzoxazole-6-carboxamide
• Synonyms: 2-(3,4-dimethoxybenzyl)-N-[2-(2-pyridinyl)ethyl]-1,3-benzoxazole-6-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.455533
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.8175297
• LogD (pH = 7.4): 2.8609443
• Log P: 2.861529
• Molar Refractivity: 115.4201 cm^3
• Polarizability: 45.425503 Å^3
• Polar Surface Area: 86.48 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 3.02
• LOG S: -5.72
• Polar Surface Area: 86.48 Å^2
• Rotatable Bonds: 6