1-(2-chlorophenyl)-3-(1-{1-[(4-methyl-1H-imidazol-5-yl)methyl]piperidin-4-yl}-1H-pyrazol-5-yl)urea

• ChemBase ID: 791077
• Molecular Formular: C20H24ClN7O
• Molecular Mass: 413.90386
• Monoisotopic Mass: 413.1730861
• SMILES: c1(n(ncc1)C1CCN(Cc2c(nc[nH]2)C)CC1)NC(=O)Nc1c(Cl)cccc1
• Canonical SMILES: O=C(Nc1ccnn1C1CCN(CC1)Cc1[nH]cnc1C)Nc1ccccc1Cl
• InChI: InChI=1S/C20H24ClN7O/c1-14-18(23-13-22-14)12-27-10-7-15(8-11-27)28-19(6-9-24-28)26-20(29)25-17-5-3-2-4-16(17)21/h2-6,9,13,15H,7-8,10-12H2,1H3,(H,22,23)(H2,25,26,29)
• InChIKey: UQSZRWSYIWDRGJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2-chlorophenyl)-3-(1-{1-[(4-methyl-1H-imidazol-5-yl)methyl]piperidin-4-yl}-1H-pyrazol-5-yl)urea
• IUPAC Traditional name: 1-(2-chlorophenyl)-3-(2-{1-[(5-methyl-3H-imidazol-4-yl)methyl]piperidin-4-yl}pyrazol-3-yl)urea
• Synonyms: N-(2-chlorophenyl)-N'-(1-{1-[(4-methyl-1H-imidazol-5-yl)methyl]-4-piperidinyl}-1H-pyrazol-5-yl)urea

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.833948
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): -0.4856243
• LogD (pH = 7.4): 1.3490537
• Log P: 1.9240314
• Molar Refractivity: 126.5018 cm^3
• Polarizability: 42.738644 Å^3
• Polar Surface Area: 90.87 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 3
• Log P: 1.69
• LOG S: -5.22
• Polar Surface Area: 90.87 Å^2
• Rotatable Bonds: 5