2-methoxy-1-[1'-(piperidin-3-ylmethyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl]ethan-1-one

• ChemBase ID: 843446
• Molecular Formular: C19H31N5O2
• Molecular Mass: 361.48174
• Monoisotopic Mass: 361.24777526
• SMILES: C12(c3c([nH]cn3)CCN1C(=O)COC)CCN(CC2)CC1CNCCC1
• Canonical SMILES: COCC(=O)N1CCc2c(C31CCN(CC3)CC1CCCNC1)nc[nH]2
• InChI: InChI=1S/C19H31N5O2/c1-26-13-17(25)24-8-4-16-18(22-14-21-16)19(24)5-9-23(10-6-19)12-15-3-2-7-20-11-15/h14-15,20H,2-13H2,1H3,(H,21,22)
• InChIKey: SPOPHJZAGSOMJB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methoxy-1-[1'-(piperidin-3-ylmethyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl]ethan-1-one
• IUPAC Traditional name: 2-methoxy-1-[1'-(piperidin-3-ylmethyl)-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl]ethanone
• Synonyms: 5-(methoxyacetyl)-1'-(piperidin-3-ylmethyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.355472
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -6.5408916
• LogD (pH = 7.4): -4.2404847
• Log P: -1.0637128
• Molar Refractivity: 101.4219 cm^3
• Polarizability: 39.3776 Å^3
• Polar Surface Area: 73.49 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -0.09
• LOG S: -3.07
• Polar Surface Area: 73.49 Å^2
• Rotatable Bonds: 4