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

• ChemBase ID: 444281
• Molecular Formular: C20H23N5O3
• Molecular Mass: 381.42832
• Monoisotopic Mass: 381.18008962
• SMILES: c12c([nH]c(n1)Cc1nc(on1)C(C)C)CC(c1c(OC)cccc1)CNC2=O
• Canonical SMILES: COc1ccccc1C1CNC(=O)c2c(C1)[nH]c(n2)Cc1noc(n1)C(C)C
• InChI: InChI=1S/C20H23N5O3/c1-11(2)20-24-17(25-28-20)9-16-22-14-8-12(10-21-19(26)18(14)23-16)13-6-4-5-7-15(13)27-3/h4-7,11-12H,8-10H2,1-3H3,(H,21,26)(H,22,23)
• InChIKey: MNDKXTASQTUFLM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.452796
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 2.6598415
• LogD (pH = 7.4): 2.6646118
• Log P: 2.6680014
• Molar Refractivity: 104.6695 cm^3
• Polarizability: 38.77378 Å^3
• Polar Surface Area: 105.93 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 1.23
• LOG S: -3.03
• Polar Surface Area: 105.93 Å^2
• Rotatable Bonds: 5