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

• ChemBase ID: 437539
• Molecular Formular: C18H19N5O2
• Molecular Mass: 337.37576
• Monoisotopic Mass: 337.15387487
• SMILES: c12nc(c3nc(on3)Cc3ccccc3)[nH]c1CC(CNC2=O)(C)C
• Canonical SMILES: O=C1NCC(Cc2c1nc([nH]2)c1noc(n1)Cc1ccccc1)(C)C
• InChI: InChI=1S/C18H19N5O2/c1-18(2)9-12-14(17(24)19-10-18)22-15(20-12)16-21-13(25-23-16)8-11-6-4-3-5-7-11/h3-7H,8-10H2,1-2H3,(H,19,24)(H,20,22)
• InChIKey: SZWDESWUGWAZPV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 6.062627
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.7101467
• LogD (pH = 7.4): 2.0509288
• Log P: 2.7987995
• Molar Refractivity: 114.5829 cm^3
• Polarizability: 34.57221 Å^3
• Polar Surface Area: 96.7 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 2.44
• LOG S: -3.74
• Polar Surface Area: 96.7 Å^2
• Rotatable Bonds: 3