N-methyl-2-{3-oxo-2-azaspiro[4.4]nonan-2-yl}-N-{[2-(1H-pyrazol-1-yl)phenyl]methyl}acetamide

• ChemBase ID: 497392
• Molecular Formular: C21H26N4O2
• Molecular Mass: 366.45674
• Monoisotopic Mass: 366.20557609
• SMILES: N1(C(=O)CC2(C1)CCCC2)CC(=O)N(Cc1c(n2nccc2)cccc1)C
• Canonical SMILES: O=C(N(Cc1ccccc1n1cccn1)C)CN1CC2(CC1=O)CCCC2
• InChI: InChI=1S/C21H26N4O2/c1-23(14-17-7-2-3-8-18(17)25-12-6-11-22-25)20(27)15-24-16-21(13-19(24)26)9-4-5-10-21/h2-3,6-8,11-12H,4-5,9-10,13-16H2,1H3
• InChIKey: VFQVVKPKQYNCSI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-methyl-2-{3-oxo-2-azaspiro[4.4]nonan-2-yl}-N-{[2-(1H-pyrazol-1-yl)phenyl]methyl}acetamide
• IUPAC Traditional name: N-methyl-2-{3-oxo-2-azaspiro[4.4]nonan-2-yl}-N-{[2-(pyrazol-1-yl)phenyl]methyl}acetamide
• Synonyms: N-methyl-2-(3-oxo-2-azaspiro[4.4]non-2-yl)-N-[2-(1H-pyrazol-1-yl)benzyl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.464357
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.7410794
• LogD (pH = 7.4): 1.7411356
• Log P: 1.7411363
• Molar Refractivity: 104.0986 cm^3
• Polarizability: 40.459152 Å^3
• Polar Surface Area: 58.44 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: 2.06
• LOG S: -3.63
• Polar Surface Area: 58.44 Å^2
• Rotatable Bonds: 5