3-(4-fluorophenyl)-3-{[3-(5-methylfuran-2-yl)-1H-pyrazol-5-yl]formamido}propanoic acid

• ChemBase ID: 475692
• Molecular Formular: C18H16FN3O4
• Molecular Mass: 357.3357432
• Monoisotopic Mass: 357.11248423
• SMILES: c1(cc(n[nH]1)c1oc(cc1)C)C(=O)NC(CC(=O)O)c1ccc(cc1)F
• Canonical SMILES: OC(=O)CC(c1ccc(cc1)F)NC(=O)c1[nH]nc(c1)c1ccc(o1)C
• InChI: InChI=1S/C18H16FN3O4/c1-10-2-7-16(26-10)14-8-15(22-21-14)18(25)20-13(9-17(23)24)11-3-5-12(19)6-4-11/h2-8,13H,9H2,1H3,(H,20,25)(H,21,22)(H,23,24)
• InChIKey: IUXWUKYBPNHLRE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(4-fluorophenyl)-3-{[3-(5-methylfuran-2-yl)-1H-pyrazol-5-yl]formamido}propanoic acid
• IUPAC Traditional name: 3-(4-fluorophenyl)-3-{[5-(5-methylfuran-2-yl)-2H-pyrazol-3-yl]formamido}propanoic acid
• Synonyms: 3-(4-fluorophenyl)-3-({[3-(5-methyl-2-furyl)-1H-pyrazol-5-yl]carbonyl}amino)propanoic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 4.4748673
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): 1.1433585
• LogD (pH = 7.4): -0.6438749
• Log P: 2.2065692
• Molar Refractivity: 91.186 cm^3
• Polarizability: 34.925827 Å^3
• Polar Surface Area: 108.22 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 3
• Log P: 2.07
• LOG S: -3.57
• Polar Surface Area: 108.22 Å^2
• Rotatable Bonds: 6