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

• ChemBase ID: 732144
• Molecular Formular: C13H17N5O3
• Molecular Mass: 291.30578
• Monoisotopic Mass: 291.13313943
• SMILES: c12nc(c3nc(no3)COC)[nH]c1CC(CNC2=O)(C)C
• Canonical SMILES: COCc1noc(n1)c1[nH]c2c(n1)C(=O)NCC(C2)(C)C
• InChI: InChI=1S/C13H17N5O3/c1-13(2)4-7-9(11(19)14-6-13)17-10(15-7)12-16-8(5-20-3)18-21-12/h4-6H2,1-3H3,(H,14,19)(H,15,17)
• InChIKey: XPKLCCQKOIEXKG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 5.6479397
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.57127124
• LogD (pH = 7.4): -0.044115182
• Log P: 0.7631124
• Molar Refractivity: 96.1886 cm^3
• Polarizability: 27.703594 Å^3
• Polar Surface Area: 105.93 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 0.38
• LOG S: -1.65
• Polar Surface Area: 105.93 Å^2
• Rotatable Bonds: 3