3-methyl-5-(1-{[5-(1H-pyrazol-3-yl)furan-2-yl]methyl}pyrrolidin-2-yl)-1,2-oxazole

• ChemBase ID: 346599
• Molecular Formular: C16H18N4O2
• Molecular Mass: 298.33972
• Monoisotopic Mass: 298.14297584
• SMILES: c1(onc(c1)C)C1N(Cc2oc(c3n[nH]cc3)cc2)CCC1
• Canonical SMILES: Cc1noc(c1)C1CCCN1Cc1ccc(o1)c1n[nH]cc1
• InChI: InChI=1S/C16H18N4O2/c1-11-9-16(22-19-11)14-3-2-8-20(14)10-12-4-5-15(21-12)13-6-7-17-18-13/h4-7,9,14H,2-3,8,10H2,1H3,(H,17,18)
• InChIKey: XLGHADSXDCYFRF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-methyl-5-(1-{[5-(1H-pyrazol-3-yl)furan-2-yl]methyl}pyrrolidin-2-yl)-1,2-oxazole
• IUPAC Traditional name: 3-methyl-5-(1-{[5-(1H-pyrazol-3-yl)furan-2-yl]methyl}pyrrolidin-2-yl)-1,2-oxazole
• Synonyms: 3-methyl-5-(1-{[5-(1H-pyrazol-3-yl)-2-furyl]methyl}pyrrolidin-2-yl)isoxazole

CALCULATED PROPERTIES

JChem

• LogD (pH = 5.5): -0.58896667
• LogD (pH = 7.4): 1.1700724
• Log P: 1.8381044
• Molar Refractivity: 83.0555 cm^3
• Polarizability: 32.300056 Å^3
• Polar Surface Area: 71.09 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true
• Acid pKa: 13.207266
• H Acceptors: 3
• H Donor: 1

供应商提供(Chembridge)

• Log P: 1.26
• LOG S: -1.44
• Polar Surface Area: 71.09 Å^2
• Rotatable Bonds: 4
• H Acceptors: 5
• H Donor: 1