2-{[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}-7-(2-methoxyphenyl)-1H,4H,5H,6H,7H,8H-imidazo[4,5-c]azepin-4-one

• ChemBase ID: 687202
• Molecular Formular: C19H21N5O4
• Molecular Mass: 383.40114
• Monoisotopic Mass: 383.15935418
• SMILES: c12c([nH]c(n1)Cc1nc(no1)COC)CC(c1c(OC)cccc1)CNC2=O
• Canonical SMILES: COCc1noc(n1)Cc1[nH]c2c(n1)C(=O)NCC(C2)c1ccccc1OC
• InChI: InChI=1S/C19H21N5O4/c1-26-10-16-22-17(28-24-16)8-15-21-13-7-11(9-20-19(25)18(13)23-15)12-5-3-4-6-14(12)27-2/h3-6,11H,7-10H2,1-2H3,(H,20,25)(H,21,23)
• InChIKey: UYCSYDCLWKGUOP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}-7-(2-methoxyphenyl)-1H,4H,5H,6H,7H,8H-imidazo[4,5-c]azepin-4-one
• IUPAC Traditional name: 2-{[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}-7-(2-methoxyphenyl)-1H,5H,6H,7H,8H-imidazo[4,5-c]azepin-4-one
• Synonyms: 2-{[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}-7-(2-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[4,5-c]azepin-4(1H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.363696
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 1.2457371
• LogD (pH = 7.4): 1.2486807
• Log P: 1.2528002
• Molar Refractivity: 101.9215 cm^3
• Polarizability: 37.746895 Å^3
• Polar Surface Area: 115.16 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 2
• Log P: -0.19
• LOG S: -3.14
• Polar Surface Area: 115.16 Å^2
• Rotatable Bonds: 6