9-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}-2-methyl-4-phenyl-2,9-diazaspiro[5.5]undecane

• ChemBase ID: 865563
• Molecular Formular: C21H30N4O2
• Molecular Mass: 370.4885
• Monoisotopic Mass: 370.23687622
• SMILES: n1c(noc1COC)CN1CCC2(CC(CN(C2)C)c2ccccc2)CC1
• Canonical SMILES: COCc1onc(n1)CN1CCC2(CC1)CN(C)CC(C2)c1ccccc1
• InChI: InChI=1S/C21H30N4O2/c1-24-13-18(17-6-4-3-5-7-17)12-21(16-24)8-10-25(11-9-21)14-19-22-20(15-26-2)27-23-19/h3-7,18H,8-16H2,1-2H3
• InChIKey: BONXQUYKWXJGCO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 9-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}-2-methyl-4-phenyl-2,9-diazaspiro[5.5]undecane
• IUPAC Traditional name: 9-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}-2-methyl-4-phenyl-2,9-diazaspiro[5.5]undecane
• Synonyms: 9-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}-2-methyl-4-phenyl-2,9-diazaspiro[5.5]undecane

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -1.6549263
• LogD (pH = 7.4): 0.3105773
• Log P: 2.5614018
• Molar Refractivity: 107.7248 cm^3
• Polarizability: 41.17549 Å^3
• Polar Surface Area: 54.63 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 2.69
• LOG S: -3.19
• Polar Surface Area: 54.63 Å^2
• Rotatable Bonds: 5