2-(2,6-difluorophenyl)-N-{[8-(pyridin-3-ylmethyl)-1-oxa-8-azaspiro[4.5]decan-2-yl]methyl}acetamide

• ChemBase ID: 381890
• Molecular Formular: C23H27F2N3O2
• Molecular Mass: 415.4761864
• Monoisotopic Mass: 415.20713356
• SMILES: c1(CC(=O)NCC2OC3(CCN(Cc4cnccc4)CC3)CC2)c(F)cccc1F
• Canonical SMILES: O=C(Cc1c(F)cccc1F)NCC1CCC2(O1)CCN(CC2)Cc1cccnc1
• InChI: InChI=1S/C23H27F2N3O2/c24-20-4-1-5-21(25)19(20)13-22(29)27-15-18-6-7-23(30-18)8-11-28(12-9-23)16-17-3-2-10-26-14-17/h1-5,10,14,18H,6-9,11-13,15-16H2,(H,27,29)
• InChIKey: LVHZKKHDSPHFSH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2,6-difluorophenyl)-N-{[8-(pyridin-3-ylmethyl)-1-oxa-8-azaspiro[4.5]decan-2-yl]methyl}acetamide
• IUPAC Traditional name: 2-(2,6-difluorophenyl)-N-{[8-(pyridin-3-ylmethyl)-1-oxa-8-azaspiro[4.5]decan-2-yl]methyl}acetamide
• Synonyms: 2-(2,6-difluorophenyl)-N-{[8-(3-pyridinylmethyl)-1-oxa-8-azaspiro[4.5]dec-2-yl]methyl}acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.475461
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.73986495
• LogD (pH = 7.4): 1.0044199
• Log P: 2.189096
• Molar Refractivity: 110.5684 cm^3
• Polarizability: 42.436382 Å^3
• Polar Surface Area: 54.46 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.26
• LOG S: -4.84
• Polar Surface Area: 54.46 Å^2
• Rotatable Bonds: 6