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

• ChemBase ID: 643285
• Molecular Formular: C17H16FN5O3
• Molecular Mass: 357.3390432
• Monoisotopic Mass: 357.12371762
• SMILES: c12nc(c3nc(no3)COC)[nH]c1CC(CNC2=O)c1ccc(cc1)F
• Canonical SMILES: COCc1noc(n1)c1nc2c([nH]1)CC(CNC2=O)c1ccc(cc1)F
• InChI: InChI=1S/C17H16FN5O3/c1-25-8-13-21-17(26-23-13)15-20-12-6-10(7-19-16(24)14(12)22-15)9-2-4-11(18)5-3-9/h2-5,10H,6-8H2,1H3,(H,19,24)(H,20,22)
• InChIKey: XZXPYEYRVMMPGL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 6.2583
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 1.5737718
• LogD (pH = 7.4): 0.931389
• Log P: 1.6330773
• Molar Refractivity: 112.1019 cm^3
• Polarizability: 33.231583 Å^3
• Polar Surface Area: 105.93 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 1.04
• LOG S: -3.46
• Polar Surface Area: 105.93 Å^2
• Rotatable Bonds: 4