1-(2-{7,7-dimethyl-4-oxo-1H,4H,5H,6H,7H,8H-imidazo[4,5-c]azepin-2-yl}ethyl)piperidine-4-carboxamide

• ChemBase ID: 689370
• Molecular Formular: C17H27N5O2
• Molecular Mass: 333.42858
• Monoisotopic Mass: 333.21647513
• SMILES: c12c([nH]c(n1)CCN1CCC(C(=O)N)CC1)CC(CNC2=O)(C)C
• Canonical SMILES: NC(=O)C1CCN(CC1)CCc1nc2c([nH]1)CC(CNC2=O)(C)C
• InChI: InChI=1S/C17H27N5O2/c1-17(2)9-12-14(16(24)19-10-17)21-13(20-12)5-8-22-6-3-11(4-7-22)15(18)23/h11H,3-10H2,1-2H3,(H2,18,23)(H,19,24)(H,20,21)
• InChIKey: OCKSNAOINLKMMZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2-{7,7-dimethyl-4-oxo-1H,4H,5H,6H,7H,8H-imidazo[4,5-c]azepin-2-yl}ethyl)piperidine-4-carboxamide
• IUPAC Traditional name: 1-(2-{7,7-dimethyl-4-oxo-1H,5H,6H,8H-imidazo[4,5-c]azepin-2-yl}ethyl)piperidine-4-carboxamide
• Synonyms: 1-[2-(7,7-dimethyl-4-oxo-1,4,5,6,7,8-hexahydroimidazo[4,5-c]azepin-2-yl)ethyl]piperidine-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.8229
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): -3.0831609
• LogD (pH = 7.4): -1.3371943
• Log P: -0.34296563
• Molar Refractivity: 92.2009 cm^3
• Polarizability: 35.15002 Å^3
• Polar Surface Area: 104.11 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 3
• Log P: -0.52
• LOG S: -2.5
• Polar Surface Area: 104.11 Å^2
• Rotatable Bonds: 4