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

• ChemBase ID: 829447
• Molecular Formular: C28H33N5O2
• Molecular Mass: 471.59392
• Monoisotopic Mass: 471.26342532
• SMILES: c1(c2c(n(n1)CC)CCN(C2)C(=O)c1cc(c(cc1)C)C)C(=O)N1CCN(CC1)c1ccccc1
• Canonical SMILES: CCn1nc(c2c1CCN(C2)C(=O)c1ccc(c(c1)C)C)C(=O)N1CCN(CC1)c1ccccc1
• InChI: InChI=1S/C28H33N5O2/c1-4-33-25-12-13-32(27(34)22-11-10-20(2)21(3)18-22)19-24(25)26(29-33)28(35)31-16-14-30(15-17-31)23-8-6-5-7-9-23/h5-11,18H,4,12-17,19H2,1-3H3
• InChIKey: AFWADFLIGAUZTI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 3.9568622
• LogD (pH = 7.4): 3.960447
• Log P: 3.9604928
• Molar Refractivity: 151.6227 cm^3
• Polarizability: 51.69911 Å^3
• Polar Surface Area: 61.68 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.76
• LOG S: -6.72
• Polar Surface Area: 61.68 Å^2
• Rotatable Bonds: 3