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

• ChemBase ID: 383582
• Molecular Formular: C19H23ClN4O
• Molecular Mass: 358.86512
• Monoisotopic Mass: 358.15603906
• SMILES: c12c(n[nH]c2CCN(C1)C(=O)C1(CCNCC1)C)c1ccc(cc1)Cl
• Canonical SMILES: Clc1ccc(cc1)c1n[nH]c2c1CN(CC2)C(=O)C1(C)CCNCC1
• InChI: InChI=1S/C19H23ClN4O/c1-19(7-9-21-10-8-19)18(25)24-11-6-16-15(12-24)17(23-22-16)13-2-4-14(20)5-3-13/h2-5,21H,6-12H2,1H3,(H,22,23)
• InChIKey: LIABNLCNMIXOBM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[3-(4-chlorophenyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carbonyl]-4-methylpiperidine
• IUPAC Traditional name: 4-[3-(4-chlorophenyl)-1H,4H,6H,7H-pyrazolo[4,3-c]pyridine-5-carbonyl]-4-methylpiperidine
• Synonyms: 3-(4-chlorophenyl)-5-[(4-methylpiperidin-4-yl)carbonyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.064811
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -0.7513888
• LogD (pH = 7.4): -0.1466961
• Log P: 2.4736216
• Molar Refractivity: 100.3584 cm^3
• Polarizability: 39.634132 Å^3
• Polar Surface Area: 61.02 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 2.93
• LOG S: -4.32
• Polar Surface Area: 61.02 Å^2
• Rotatable Bonds: 2