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

• ChemBase ID: 519526
• Molecular Formular: C20H31N5O3
• Molecular Mass: 389.49184
• Monoisotopic Mass: 389.24268988
• SMILES: C12(c3c([nH]cn3)CCN1C(=O)COC)CCN(C(=O)C1CN(CCC1)C)CC2
• Canonical SMILES: COCC(=O)N1CCc2c(C31CCN(CC3)C(=O)C1CCCN(C1)C)nc[nH]2
• InChI: InChI=1S/C20H31N5O3/c1-23-8-3-4-15(12-23)19(27)24-10-6-20(7-11-24)18-16(21-14-22-18)5-9-25(20)17(26)13-28-2/h14-15H,3-13H2,1-2H3,(H,21,22)
• InChIKey: PTADALVGZLUDPN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methoxy-1-[1'-(1-methylpiperidine-3-carbonyl)-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'-(1-methylpiperidine-3-carbonyl)-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl]ethanone
• Synonyms: 5-(methoxyacetyl)-1'-[(1-methylpiperidin-3-yl)carbonyl]-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.350179
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -4.8984966
• LogD (pH = 7.4): -2.8916655
• Log P: -1.2140137
• Molar Refractivity: 106.3898 cm^3
• Polarizability: 40.92944 Å^3
• Polar Surface Area: 81.77 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -0.02
• LOG S: -3.33
• Polar Surface Area: 81.77 Å^2
• Rotatable Bonds: 3