3-{5-[4-(1H-pyrazol-3-yl)benzoyl]-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-2-yl}propanoic acid

• ChemBase ID: 705513
• Molecular Formular: C19H19N5O3
• Molecular Mass: 365.38586
• Monoisotopic Mass: 365.14878949
• SMILES: c12n(nc(c1)CCC(=O)O)CCN(C(=O)c1ccc(c3n[nH]cc3)cc1)C2
• Canonical SMILES: OC(=O)CCc1nn2c(c1)CN(CC2)C(=O)c1ccc(cc1)c1n[nH]cc1
• InChI: InChI=1S/C19H19N5O3/c25-18(26)6-5-15-11-16-12-23(9-10-24(16)22-15)19(27)14-3-1-13(2-4-14)17-7-8-20-21-17/h1-4,7-8,11H,5-6,9-10,12H2,(H,20,21)(H,25,26)
• InChIKey: CHSDDKZUXTYOPO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{5-[4-(1H-pyrazol-3-yl)benzoyl]-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-2-yl}propanoic acid
• IUPAC Traditional name: 3-{5-[4-(1H-pyrazol-3-yl)benzoyl]-4H,6H,7H-pyrazolo[1,5-a]pyrazin-2-yl}propanoic acid
• Synonyms: 3-{5-[4-(1H-pyrazol-3-yl)benzoyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl}propanoic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.8116643
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.23756155
• LogD (pH = 7.4): -1.7971582
• Log P: 1.3399256
• Molar Refractivity: 110.2907 cm^3
• Polarizability: 38.15635 Å^3
• Polar Surface Area: 104.11 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -0.51
• LOG S: -2.74
• Polar Surface Area: 104.11 Å^2
• Rotatable Bonds: 5