4-[3-(1-methoxypropan-2-yl)-3H-imidazo[4,5-b]pyridin-2-yl]-1-{6-oxa-9-azaspiro[4.5]decan-9-yl}butan-1-one

• ChemBase ID: 626295
• Molecular Formular: C22H32N4O3
• Molecular Mass: 400.51448
• Monoisotopic Mass: 400.2474409
• SMILES: n1(c(nc2c1nccc2)CCCC(=O)N1CC2(OCC1)CCCC2)C(COC)C
• Canonical SMILES: COCC(n1c(CCCC(=O)N2CCOC3(C2)CCCC3)nc2c1nccc2)C
• InChI: InChI=1S/C22H32N4O3/c1-17(15-28-2)26-19(24-18-7-6-12-23-21(18)26)8-5-9-20(27)25-13-14-29-22(16-25)10-3-4-11-22/h6-7,12,17H,3-5,8-11,13-16H2,1-2H3
• InChIKey: XBWIIEVDFSFLRQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[3-(1-methoxypropan-2-yl)-3H-imidazo[4,5-b]pyridin-2-yl]-1-{6-oxa-9-azaspiro[4.5]decan-9-yl}butan-1-one
• IUPAC Traditional name: 4-[3-(1-methoxypropan-2-yl)imidazo[4,5-b]pyridin-2-yl]-1-{6-oxa-9-azaspiro[4.5]decan-9-yl}butan-1-one
• Synonyms: 9-{4-[3-(2-methoxy-1-methylethyl)-3H-imidazo[4,5-b]pyridin-2-yl]butanoyl}-6-oxa-9-azaspiro[4.5]decane

CALCULATED PROPERTIES

JChem

• Molar Refractivity: 110.0511 cm^3
• Polarizability: 43.615112 Å^3
• Polar Surface Area: 69.48 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true
• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 2.0952315
• LogD (pH = 7.4): 2.0954423
• Log P: 2.095445

供应商提供(Chembridge)

• Polar Surface Area: 69.48 Å^2
• Rotatable Bonds: 7
• H Acceptors: 5
• H Donor: 0
• Log P: 2.48
• LOG S: -4.22