1-[5-(3-fluorophenoxymethyl)-1H-pyrazole-3-carbonyl]-N-methylpyrrolidine-3-carboxamide

• ChemBase ID: 651868
• Molecular Formular: C17H19FN4O3
• Molecular Mass: 346.3561632
• Monoisotopic Mass: 346.14411871
• SMILES: c1(n[nH]c(c1)COc1cc(F)ccc1)C(=O)N1CC(C(=O)NC)CC1
• Canonical SMILES: CNC(=O)C1CCN(C1)C(=O)c1n[nH]c(c1)COc1cccc(c1)F
• InChI: InChI=1S/C17H19FN4O3/c1-19-16(23)11-5-6-22(9-11)17(24)15-8-13(20-21-15)10-25-14-4-2-3-12(18)7-14/h2-4,7-8,11H,5-6,9-10H2,1H3,(H,19,23)(H,20,21)
• InChIKey: DILAEBFHGSAVLI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[5-(3-fluorophenoxymethyl)-1H-pyrazole-3-carbonyl]-N-methylpyrrolidine-3-carboxamide
• IUPAC Traditional name: 1-[5-(3-fluorophenoxymethyl)-1H-pyrazole-3-carbonyl]-N-methylpyrrolidine-3-carboxamide
• Synonyms: 1-({5-[(3-fluorophenoxy)methyl]-1H-pyrazol-3-yl}carbonyl)-N-methylpyrrolidine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.083313
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.791948
• LogD (pH = 7.4): 0.7910828
• Log P: 0.79196036
• Molar Refractivity: 89.7607 cm^3
• Polarizability: 33.390137 Å^3
• Polar Surface Area: 87.32 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: -1.16
• LOG S: -2.04
• Polar Surface Area: 87.32 Å^2
• Rotatable Bonds: 5