3-[3-(4-chlorophenyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carbonyl]-5-cyclopropyl-1,2-oxazole

• ChemBase ID: 352855
• Molecular Formular: C19H17ClN4O2
• Molecular Mass: 368.81688
• Monoisotopic Mass: 368.10400348
• SMILES: c12c(n[nH]c2CCN(C(=O)c2noc(c2)C2CC2)C1)c1ccc(cc1)Cl
• Canonical SMILES: Clc1ccc(cc1)c1n[nH]c2c1CN(CC2)C(=O)c1noc(c1)C1CC1
• InChI: InChI=1S/C19H17ClN4O2/c20-13-5-3-12(4-6-13)18-14-10-24(8-7-15(14)21-22-18)19(25)16-9-17(26-23-16)11-1-2-11/h3-6,9,11H,1-2,7-8,10H2,(H,21,22)
• InChIKey: WSYRRBGSABSBJE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[3-(4-chlorophenyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carbonyl]-5-cyclopropyl-1,2-oxazole
• IUPAC Traditional name: 3-[3-(4-chlorophenyl)-1H,4H,6H,7H-pyrazolo[4,3-c]pyridine-5-carbonyl]-5-cyclopropyl-1,2-oxazole
• Synonyms: 3-(4-chlorophenyl)-5-[(5-cyclopropyl-3-isoxazolyl)carbonyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.064638
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.0418377
• LogD (pH = 7.4): 3.041929
• Log P: 3.0419302
• Molar Refractivity: 99.5094 cm^3
• Polarizability: 37.892788 Å^3
• Polar Surface Area: 75.02 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.02
• LOG S: -5.94
• Polar Surface Area: 75.02 Å^2
• Rotatable Bonds: 3