3-{7-[(2,3-difluorophenyl)methyl]-2,7-diazaspiro[4.5]decane-2-carbonyl}pyridin-1-ium-1-olate

• ChemBase ID: 629271
• Molecular Formular: C21H23F2N3O2
• Molecular Mass: 387.4230264
• Monoisotopic Mass: 387.17583343
• SMILES: N1(C(=O)c2c[n+]([O-])ccc2)CC2(CN(Cc3c(c(F)ccc3)F)CCC2)CC1
• Canonical SMILES: [O-][n+]1cccc(c1)C(=O)N1CCC2(C1)CCCN(C2)Cc1cccc(c1F)F
• InChI: InChI=1S/C21H23F2N3O2/c22-18-6-1-4-16(19(18)23)12-24-9-3-7-21(14-24)8-11-25(15-21)20(27)17-5-2-10-26(28)13-17/h1-2,4-6,10,13H,3,7-9,11-12,14-15H2
• InChIKey: YOQCKKPSSCCPBS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{7-[(2,3-difluorophenyl)methyl]-2,7-diazaspiro[4.5]decane-2-carbonyl}pyridin-1-ium-1-olate
• IUPAC Traditional name: 3-{7-[(2,3-difluorophenyl)methyl]-2,7-diazaspiro[4.5]decane-2-carbonyl}pyridin-1-ium-1-olate
• Synonyms: 7-(2,3-difluorobenzyl)-2-[(1-oxido-3-pyridinyl)carbonyl]-2,7-diazaspiro[4.5]decane

CALCULATED PROPERTIES

JChem

• Polarizability: 38.342762 Å^3
• Polar Surface Area: 50.49 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -0.47953907
• LogD (pH = 7.4): 1.0821291
• Log P: 1.3510681
• Molar Refractivity: 103.9122 cm^3

供应商提供(Chembridge)

• Polar Surface Area: 50.49 Å^2
• Rotatable Bonds: 3
• H Acceptors: 4
• H Donor: 0
• Log P: 1.64
• LOG S: -3.96