3-[4-({[(dimethyl-1,2-oxazol-4-yl)methyl](methyl)amino}methyl)-1H-pyrazol-1-yl]propanoic acid

• ChemBase ID: 464424
• Molecular Formular: C14H20N4O3
• Molecular Mass: 292.3336
• Monoisotopic Mass: 292.15354052
• SMILES: c1(c(onc1C)C)CN(Cc1cn(nc1)CCC(=O)O)C
• Canonical SMILES: OC(=O)CCn1ncc(c1)CN(Cc1c(C)noc1C)C
• InChI: InChI=1S/C14H20N4O3/c1-10-13(11(2)21-16-10)9-17(3)7-12-6-15-18(8-12)5-4-14(19)20/h6,8H,4-5,7,9H2,1-3H3,(H,19,20)
• InChIKey: IUCWGOQWRZDFBG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[4-({[(dimethyl-1,2-oxazol-4-yl)methyl](methyl)amino}methyl)-1H-pyrazol-1-yl]propanoic acid
• IUPAC Traditional name: 3-[4-({[(dimethyl-1,2-oxazol-4-yl)methyl](methyl)amino}methyl)pyrazol-1-yl]propanoic acid
• Synonyms: 3-(4-{[[(3,5-dimethylisoxazol-4-yl)methyl](methyl)amino]methyl}-1H-pyrazol-1-yl)propanoic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.696668
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -2.1740196
• LogD (pH = 7.4): -2.567169
• Log P: -2.1788905
• Molar Refractivity: 90.0839 cm^3
• Polarizability: 29.381428 Å^3
• Polar Surface Area: 84.39 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 0.38
• LOG S: -3.73
• Polar Surface Area: 84.39 Å^2
• Rotatable Bonds: 7