9-[(2,3-difluorophenyl)methyl]-2-[2-(pyridin-3-yl)ethyl]-2,9-diazaspiro[5.5]undecan-3-one

• ChemBase ID: 574187
• Molecular Formular: C23H27F2N3O
• Molecular Mass: 399.4767864
• Monoisotopic Mass: 399.21221894
• SMILES: N1(C(=O)CCC2(C1)CCN(Cc1c(c(F)ccc1)F)CC2)CCc1cnccc1
• Canonical SMILES: O=C1CCC2(CN1CCc1cccnc1)CCN(CC2)Cc1cccc(c1F)F
• InChI: InChI=1S/C23H27F2N3O/c24-20-5-1-4-19(22(20)25)16-27-13-9-23(10-14-27)8-6-21(29)28(17-23)12-7-18-3-2-11-26-15-18/h1-5,11,15H,6-10,12-14,16-17H2
• InChIKey: FOQAIXKVPJTLBM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 9-[(2,3-difluorophenyl)methyl]-2-[2-(pyridin-3-yl)ethyl]-2,9-diazaspiro[5.5]undecan-3-one
• IUPAC Traditional name: 9-[(2,3-difluorophenyl)methyl]-2-[2-(pyridin-3-yl)ethyl]-2,9-diazaspiro[5.5]undecan-3-one
• Synonyms: 9-(2,3-difluorobenzyl)-2-(2-pyridin-3-ylethyl)-2,9-diazaspiro[5.5]undecan-3-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 0.68257725
• LogD (pH = 7.4): 2.4535089
• Log P: 2.8800516
• Molar Refractivity: 109.4063 cm^3
• Polarizability: 41.716263 Å^3
• Polar Surface Area: 36.44 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.66
• LOG S: -3.08
• Polar Surface Area: 36.44 Å^2
• Rotatable Bonds: 5