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

• ChemBase ID: 736674
• Molecular Formular: C25H25N3O5
• Molecular Mass: 447.4831
• Monoisotopic Mass: 447.17942092
• SMILES: n1c(oc2c1ccc(C(=O)NCCCOc1cnccc1)c2)Cc1cc(c(cc1)OC)OC
• Canonical SMILES: COc1cc(ccc1OC)Cc1nc2c(o1)cc(cc2)C(=O)NCCCOc1cccnc1
• InChI: InChI=1S/C25H25N3O5/c1-30-21-9-6-17(13-23(21)31-2)14-24-28-20-8-7-18(15-22(20)33-24)25(29)27-11-4-12-32-19-5-3-10-26-16-19/h3,5-10,13,15-16H,4,11-12,14H2,1-2H3,(H,27,29)
• InChIKey: SUCPFOBTJCRCHB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.459702
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 2.4527202
• LogD (pH = 7.4): 2.521608
• Log P: 2.5225806
• Molar Refractivity: 122.0479 cm^3
• Polarizability: 47.95007 Å^3
• Polar Surface Area: 95.71 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 3.8
• LOG S: -5.46
• Polar Surface Area: 95.71 Å^2
• Rotatable Bonds: 8