3-{3-[methyl(2-methylpropyl)amino]propyl}-8-(piperidin-3-yl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one

• ChemBase ID: 368559
• Molecular Formular: C20H38N4O2
• Molecular Mass: 366.54132
• Monoisotopic Mass: 366.29947648
• SMILES: C1(=O)N(CC2(O1)CCN(CC2)C1CNCCC1)CCCN(CC(C)C)C
• Canonical SMILES: CC(CN(CCCN1CC2(OC1=O)CCN(CC2)C1CCCNC1)C)C
• InChI: InChI=1S/C20H38N4O2/c1-17(2)15-22(3)10-5-11-24-16-20(26-19(24)25)7-12-23(13-8-20)18-6-4-9-21-14-18/h17-18,21H,4-16H2,1-3H3
• InChIKey: QBFODUIGRMHFFU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{3-[methyl(2-methylpropyl)amino]propyl}-8-(piperidin-3-yl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
• IUPAC Traditional name: 3-{3-[methyl(2-methylpropyl)amino]propyl}-8-(piperidin-3-yl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
• Synonyms: 3-{3-[isobutyl(methyl)amino]propyl}-8-piperidin-3-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -6.477825
• LogD (pH = 7.4): -3.849403
• Log P: 1.2394733
• Molar Refractivity: 105.8189 cm^3
• Polarizability: 41.8591 Å^3
• Polar Surface Area: 48.05 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.42
• LOG S: -2.93
• Polar Surface Area: 48.05 Å^2
• Rotatable Bonds: 7