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

• ChemBase ID: 483554
• Molecular Formular: C26H28FN5O2
• Molecular Mass: 461.5312232
• Monoisotopic Mass: 461.22270338
• SMILES: c1(c2c(n(n1)CC)CCN(C2)C(=O)c1cc(F)ccc1)C(=O)N1CCN(CC1)c1ccccc1
• Canonical SMILES: CCn1nc(c2c1CCN(C2)C(=O)c1cccc(c1)F)C(=O)N1CCN(CC1)c1ccccc1
• InChI: InChI=1S/C26H28FN5O2/c1-2-32-23-11-12-31(25(33)19-7-6-8-20(27)17-19)18-22(23)24(28-32)26(34)30-15-13-29(14-16-30)21-9-4-3-5-10-21/h3-10,17H,2,11-16,18H2,1H3
• InChIKey: UOFDHXWCOCBTIU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[1-ethyl-5-(3-fluorobenzoyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carbonyl]-4-phenylpiperazine
• IUPAC Traditional name: 1-[1-ethyl-5-(3-fluorobenzoyl)-4H,6H,7H-pyrazolo[4,3-c]pyridine-3-carbonyl]-4-phenylpiperazine
• Synonyms: 1-ethyl-5-(3-fluorobenzoyl)-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): 3.0727212
• LogD (pH = 7.4): 3.076306
• Log P: 3.0763521
• Molar Refractivity: 141.7567 cm^3
• Polarizability: 47.852795 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: 2.03
• LOG S: -6.05
• Polar Surface Area: 61.68 Å^2
• Rotatable Bonds: 3