4-[3-(1-methoxypropan-2-yl)-3H-imidazo[4,5-b]pyridin-2-yl]-1-{9-oxa-2-azaspiro[5.5]undecan-2-yl}butan-1-one

• ChemBase ID: 572649
• Molecular Formular: C23H34N4O3
• Molecular Mass: 414.54106
• Monoisotopic Mass: 414.26309097
• SMILES: n1(c(nc2c1nccc2)CCCC(=O)N1CC2(CCC1)CCOCC2)C(COC)C
• Canonical SMILES: COCC(n1c(CCCC(=O)N2CCCC3(C2)CCOCC3)nc2c1nccc2)C
• InChI: InChI=1S/C23H34N4O3/c1-18(16-29-2)27-20(25-19-6-4-12-24-22(19)27)7-3-8-21(28)26-13-5-9-23(17-26)10-14-30-15-11-23/h4,6,12,18H,3,5,7-11,13-17H2,1-2H3
• InChIKey: ZGDOBJDULQESJY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[3-(1-methoxypropan-2-yl)-3H-imidazo[4,5-b]pyridin-2-yl]-1-{9-oxa-2-azaspiro[5.5]undecan-2-yl}butan-1-one
• IUPAC Traditional name: 4-[3-(1-methoxypropan-2-yl)imidazo[4,5-b]pyridin-2-yl]-1-{9-oxa-2-azaspiro[5.5]undecan-2-yl}butan-1-one
• Synonyms: 2-{4-[3-(2-methoxy-1-methylethyl)-3H-imidazo[4,5-b]pyridin-2-yl]butanoyl}-9-oxa-2-azaspiro[5.5]undecane

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.8060848
• LogD (pH = 7.4): 1.8062956
• Log P: 1.8062984
• Molar Refractivity: 115.2348 cm^3
• Polarizability: 45.45467 Å^3
• Polar Surface Area: 69.48 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.94
• LOG S: -4.75
• Polar Surface Area: 69.48 Å^2
• Rotatable Bonds: 7