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

• ChemBase ID: 666107
• Molecular Formular: C18H21N5O2
• Molecular Mass: 339.39164
• Monoisotopic Mass: 339.16952494
• SMILES: n1c(noc1CCC(=O)NC(c1cn(nc1)C)CC)c1ccccc1
• Canonical SMILES: CCC(c1cnn(c1)C)NC(=O)CCc1onc(n1)c1ccccc1
• InChI: InChI=1S/C18H21N5O2/c1-3-15(14-11-19-23(2)12-14)20-16(24)9-10-17-21-18(22-25-17)13-7-5-4-6-8-13/h4-8,11-12,15H,3,9-10H2,1-2H3,(H,20,24)
• InChIKey: VXZAMFAKEDIUKV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.938323
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.5680845
• LogD (pH = 7.4): 2.5681598
• Log P: 2.5681608
• Molar Refractivity: 116.5969 cm^3
• Polarizability: 36.13718 Å^3
• Polar Surface Area: 85.84 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.94
• LOG S: -3.33
• Polar Surface Area: 85.84 Å^2
• Rotatable Bonds: 7