5-oxo-N-[(1-propyl-1H-pyrazol-4-yl)methyl]-1-(pyridin-4-ylmethyl)pyrrolidine-3-carboxamide

• ChemBase ID: 614450
• Molecular Formular: C18H23N5O2
• Molecular Mass: 341.40752
• Monoisotopic Mass: 341.185175
• SMILES: N1(C(=O)CC(C(=O)NCc2cn(nc2)CCC)C1)Cc1ccncc1
• Canonical SMILES: CCCn1ncc(c1)CNC(=O)C1CC(=O)N(C1)Cc1ccncc1
• InChI: InChI=1S/C18H23N5O2/c1-2-7-23-12-15(10-21-23)9-20-18(25)16-8-17(24)22(13-16)11-14-3-5-19-6-4-14/h3-6,10,12,16H,2,7-9,11,13H2,1H3,(H,20,25)
• InChIKey: VZJOALGJEYKDFD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-oxo-N-[(1-propyl-1H-pyrazol-4-yl)methyl]-1-(pyridin-4-ylmethyl)pyrrolidine-3-carboxamide
• IUPAC Traditional name: 5-oxo-N-[(1-propylpyrazol-4-yl)methyl]-1-(pyridin-4-ylmethyl)pyrrolidine-3-carboxamide
• Synonyms: 5-oxo-N-[(1-propyl-1H-pyrazol-4-yl)methyl]-1-(4-pyridinylmethyl)-3-pyrrolidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.065399
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.13176246
• LogD (pH = 7.4): -0.023704154
• Log P: -0.022083592
• Molar Refractivity: 105.2037 cm^3
• Polarizability: 35.867428 Å^3
• Polar Surface Area: 80.12 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: -0.81
• LOG S: -1.01
• Polar Surface Area: 80.12 Å^2
• Rotatable Bonds: 7