4-[5-(methoxymethyl)furan-2-carbonyl]-6-[(3-methoxyphenyl)methoxy]-1-(pyridin-2-ylmethyl)-1,4-diazepan-2-one

• ChemBase ID: 827778
• Molecular Formular: C26H29N3O6
• Molecular Mass: 479.52496
• Monoisotopic Mass: 479.20563566
• SMILES: N1(C(=O)c2oc(cc2)COC)CC(=O)N(CC(C1)OCc1cc(OC)ccc1)Cc1ncccc1
• Canonical SMILES: COCc1ccc(o1)C(=O)N1CC(OCc2cccc(c2)OC)CN(C(=O)C1)Cc1ccccn1
• InChI: InChI=1S/C26H29N3O6/c1-32-18-22-9-10-24(35-22)26(31)29-15-23(34-17-19-6-5-8-21(12-19)33-2)14-28(25(30)16-29)13-20-7-3-4-11-27-20/h3-12,23H,13-18H2,1-2H3
• InChIKey: ZMHXEVGREFUNCC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[5-(methoxymethyl)furan-2-carbonyl]-6-[(3-methoxyphenyl)methoxy]-1-(pyridin-2-ylmethyl)-1,4-diazepan-2-one
• IUPAC Traditional name: 4-[5-(methoxymethyl)furan-2-carbonyl]-6-[(3-methoxyphenyl)methoxy]-1-(pyridin-2-ylmethyl)-1,4-diazepan-2-one
• Synonyms: 6-[(3-methoxybenzyl)oxy]-4-[5-(methoxymethyl)-2-furoyl]-1-(2-pyridinylmethyl)-1,4-diazepan-2-one

CALCULATED PROPERTIES

JChem

• Log P: 1.2419966
• Molar Refractivity: 128.2195 cm^3
• Polarizability: 49.31458 Å^3
• Polar Surface Area: 94.34 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true
• Acid pKa: 18.37005
• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 1.2243128
• LogD (pH = 7.4): 1.2417691

供应商提供(Chembridge)

• Log P: 2.36
• LOG S: -3.11
• Polar Surface Area: 94.34 Å^2
• Rotatable Bonds: 7
• H Acceptors: 7
• H Donor: 0