4-[3-(diphenylmethyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carbonyl]-2,3-dihydro-1H-imidazol-2-one

• ChemBase ID: 405488
• Molecular Formular: C23H21N5O2
• Molecular Mass: 399.44514
• Monoisotopic Mass: 399.16952494
• SMILES: c12c(n[nH]c2CCN(C(=O)c2[nH]c(=O)[nH]c2)C1)C(c1ccccc1)c1ccccc1
• Canonical SMILES: O=C(c1c[nH]c(=O)[nH]1)N1CCc2c(C1)c(n[nH]2)C(c1ccccc1)c1ccccc1
• InChI: InChI=1S/C23H21N5O2/c29-22(19-13-24-23(30)25-19)28-12-11-18-17(14-28)21(27-26-18)20(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,13,20H,11-12,14H2,(H,26,27)(H2,24,25,30)
• InChIKey: VWKPFBUZTJWONW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[3-(diphenylmethyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carbonyl]-2,3-dihydro-1H-imidazol-2-one
• IUPAC Traditional name: 4-[3-(diphenylmethyl)-1H,4H,6H,7H-pyrazolo[4,3-c]pyridine-5-carbonyl]-1,3-dihydroimidazol-2-one
• Synonyms: 4-{[3-(diphenylmethyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]carbonyl}-1,3-dihydro-2H-imidazol-2-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.122392
• H Acceptors: 3
• H Donor: 3
• LogD (pH = 5.5): 2.3022776
• LogD (pH = 7.4): 2.29497
• Log P: 2.3025064
• Molar Refractivity: 114.8459 cm^3
• Polarizability: 42.81889 Å^3
• Polar Surface Area: 90.12 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 3
• Log P: 3.63
• LOG S: -5.21
• Polar Surface Area: 97.64 Å^2
• Rotatable Bonds: 4