3-(2,5-dioxoimidazolidin-4-yl)-N-methyl-N-[(3-phenyl-1H-pyrazol-4-yl)methyl]propanamide

• ChemBase ID: 645620
• Molecular Formular: C17H19N5O3
• Molecular Mass: 341.36446
• Monoisotopic Mass: 341.14878949
• SMILES: N1C(=O)NC(C1=O)CCC(=O)N(Cc1c(n[nH]c1)c1ccccc1)C
• Canonical SMILES: CN(C(=O)CCC1NC(=O)NC1=O)Cc1c[nH]nc1c1ccccc1
• InChI: InChI=1S/C17H19N5O3/c1-22(14(23)8-7-13-16(24)20-17(25)19-13)10-12-9-18-21-15(12)11-5-3-2-4-6-11/h2-6,9,13H,7-8,10H2,1H3,(H,18,21)(H2,19,20,24,25)
• InChIKey: BLDJOXWXFCCUNN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(2,5-dioxoimidazolidin-4-yl)-N-methyl-N-[(3-phenyl-1H-pyrazol-4-yl)methyl]propanamide
• IUPAC Traditional name: 3-(2,5-dioxoimidazolidin-4-yl)-N-methyl-N-[(3-phenyl-1H-pyrazol-4-yl)methyl]propanamide
• Synonyms: 3-(2,5-dioxo-4-imidazolidinyl)-N-methyl-N-[(3-phenyl-1H-pyrazol-4-yl)methyl]propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.637294
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): 0.46739054
• LogD (pH = 7.4): 0.46505517
• Log P: 0.46753538
• Molar Refractivity: 91.0102 cm^3
• Polarizability: 35.722065 Å^3
• Polar Surface Area: 107.19 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 3
• Log P: -0.32
• LOG S: -2.73
• Polar Surface Area: 107.19 Å^2
• Rotatable Bonds: 6