6-[1-ethyl-3-(4-phenylpiperazine-1-carbonyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carbonyl]quinoline

• ChemBase ID: 569987
• Molecular Formular: C29H30N6O2
• Molecular Mass: 494.5875
• Monoisotopic Mass: 494.24302423
• SMILES: c1(c2c(n(n1)CC)CCN(C2)C(=O)c1cc2c(nccc2)cc1)C(=O)N1CCN(CC1)c1ccccc1
• Canonical SMILES: CCn1nc(c2c1CCN(C2)C(=O)c1ccc2c(c1)cccn2)C(=O)N1CCN(CC1)c1ccccc1
• InChI: InChI=1S/C29H30N6O2/c1-2-35-26-12-14-34(28(36)22-10-11-25-21(19-22)7-6-13-30-25)20-24(26)27(31-35)29(37)33-17-15-32(16-18-33)23-8-4-3-5-9-23/h3-11,13,19H,2,12,14-18,20H2,1H3
• InChIKey: MGHTWCBQCYJVHB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-[1-ethyl-3-(4-phenylpiperazine-1-carbonyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carbonyl]quinoline
• IUPAC Traditional name: 6-[1-ethyl-3-(4-phenylpiperazine-1-carbonyl)-4H,6H,7H-pyrazolo[4,3-c]pyridine-5-carbonyl]quinoline
• Synonyms: 6-({1-ethyl-3-[(4-phenyl-1-piperazinyl)carbonyl]-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl}carbonyl)quinoline

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 3.0744367
• LogD (pH = 7.4): 3.0910895
• Log P: 3.0913048
• Molar Refractivity: 155.4616 cm^3
• Polarizability: 54.785194 Å^3
• Polar Surface Area: 74.57 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.0
• LOG S: -6.36
• Polar Surface Area: 74.57 Å^2
• Rotatable Bonds: 3