2-{3-fluoro-7-methylimidazo[1,2-a]pyridine-2-carbonyl}-7-(2-hydroxyethyl)-2,7-diazaspiro[4.5]decan-6-one

• ChemBase ID: 696176
• Molecular Formular: C19H23FN4O3
• Molecular Mass: 374.4093232
• Monoisotopic Mass: 374.17541884
• SMILES: c1(nc2n(c1F)ccc(c2)C)C(=O)N1CC2(C(=O)N(CCC2)CCO)CC1
• Canonical SMILES: OCCN1CCCC2(C1=O)CCN(C2)C(=O)c1nc2n(c1F)ccc(c2)C
• InChI: InChI=1S/C19H23FN4O3/c1-13-3-7-24-14(11-13)21-15(16(24)20)17(26)23-8-5-19(12-23)4-2-6-22(9-10-25)18(19)27/h3,7,11,25H,2,4-6,8-10,12H2,1H3
• InChIKey: ASXSNKXZCAQRRC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{3-fluoro-7-methylimidazo[1,2-a]pyridine-2-carbonyl}-7-(2-hydroxyethyl)-2,7-diazaspiro[4.5]decan-6-one
• IUPAC Traditional name: 2-{3-fluoro-7-methylimidazo[1,2-a]pyridine-2-carbonyl}-7-(2-hydroxyethyl)-2,7-diazaspiro[4.5]decan-6-one
• Synonyms: 2-[(3-fluoro-7-methylimidazo[1,2-a]pyridin-2-yl)carbonyl]-7-(2-hydroxyethyl)-2,7-diazaspiro[4.5]decan-6-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.574232
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.25000897
• LogD (pH = 7.4): 0.2500857
• Log P: 0.25008667
• Molar Refractivity: 98.5535 cm^3
• Polarizability: 36.455612 Å^3
• Polar Surface Area: 78.15 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: -0.24
• LOG S: -3.04
• Polar Surface Area: 78.15 Å^2
• Rotatable Bonds: 3