1-{2-[5-(2-methoxyacetyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl]-2-oxoethyl}piperidin-2-one

• ChemBase ID: 337116
• Molecular Formular: C20H29N5O4
• Molecular Mass: 403.47536
• Monoisotopic Mass: 403.22195443
• SMILES: C12(c3c([nH]cn3)CCN1C(=O)COC)CCN(C(=O)CN1C(=O)CCCC1)CC2
• Canonical SMILES: COCC(=O)N1CCc2c(C31CCN(CC3)C(=O)CN1CCCCC1=O)nc[nH]2
• InChI: InChI=1S/C20H29N5O4/c1-29-13-18(28)25-9-5-15-19(22-14-21-15)20(25)6-10-23(11-7-20)17(27)12-24-8-3-2-4-16(24)26/h14H,2-13H2,1H3,(H,21,22)
• InChIKey: RQRSRJNMCSSREX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{2-[5-(2-methoxyacetyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl]-2-oxoethyl}piperidin-2-one
• IUPAC Traditional name: 1-{2-[5-(2-methoxyacetyl)-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl]-2-oxoethyl}piperidin-2-one
• Synonyms: 1-{2-[5-(methoxyacetyl)-1,5,6,7-tetrahydro-1'H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidin]-1'-yl]-2-oxoethyl}piperidin-2-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.349955
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -2.521122
• LogD (pH = 7.4): -2.078676
• Log P: -2.0665824
• Molar Refractivity: 106.014 cm^3
• Polarizability: 40.667717 Å^3
• Polar Surface Area: 98.84 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -0.57
• LOG S: -2.96
• Polar Surface Area: 98.84 Å^2
• Rotatable Bonds: 4