2-({5-ethyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl}carbonyl)-6-methoxyphenol

• ChemBase ID: 834266
• Molecular Formular: C20H26N4O3
• Molecular Mass: 370.44544
• Monoisotopic Mass: 370.20049071
• SMILES: C12(c3c([nH]cn3)CCN1CC)CCN(C(=O)c1c(c(OC)ccc1)O)CC2
• Canonical SMILES: CCN1CCc2c(C31CCN(CC3)C(=O)c1cccc(c1O)OC)nc[nH]2
• InChI: InChI=1S/C20H26N4O3/c1-3-24-10-7-15-18(22-13-21-15)20(24)8-11-23(12-9-20)19(26)14-5-4-6-16(27-2)17(14)25/h4-6,13,25H,3,7-12H2,1-2H3,(H,21,22)
• InChIKey: RFUVWTBWLIMFBX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.759848
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.44964987
• LogD (pH = 7.4): 1.0041964
• Log P: 1.2416259
• Molar Refractivity: 103.9561 cm^3
• Polarizability: 39.27101 Å^3
• Polar Surface Area: 81.69 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: 1.5
• LOG S: -3.18
• Polar Surface Area: 81.69 Å^2
• Rotatable Bonds: 3