3-{1-[1-(2,1,3-benzoxadiazol-4-ylmethyl)piperidin-4-yl]-1H-pyrazol-5-yl}-1-(2-methylphenyl)urea

• ChemBase ID: 719010
• Molecular Formular: C23H25N7O2
• Molecular Mass: 431.4903
• Monoisotopic Mass: 431.20697308
• SMILES: c1(n(ncc1)C1CCN(Cc2c3c(non3)ccc2)CC1)NC(=O)Nc1c(C)cccc1
• Canonical SMILES: O=C(Nc1ccccc1C)Nc1ccnn1C1CCN(CC1)Cc1cccc2c1non2
• InChI: InChI=1S/C23H25N7O2/c1-16-5-2-3-7-19(16)25-23(31)26-21-9-12-24-30(21)18-10-13-29(14-11-18)15-17-6-4-8-20-22(17)28-32-27-20/h2-9,12,18H,10-11,13-15H2,1H3,(H2,25,26,31)
• InChIKey: HMZBTIGFBHNEFI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{1-[1-(2,1,3-benzoxadiazol-4-ylmethyl)piperidin-4-yl]-1H-pyrazol-5-yl}-1-(2-methylphenyl)urea
• IUPAC Traditional name: 3-{2-[1-(2,1,3-benzoxadiazol-4-ylmethyl)piperidin-4-yl]pyrazol-3-yl}-1-(2-methylphenyl)urea
• Synonyms: N-{1-[1-(2,1,3-benzoxadiazol-4-ylmethyl)-4-piperidinyl]-1H-pyrazol-5-yl}-N'-(2-methylphenyl)urea

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.707697
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.40051708
• LogD (pH = 7.4): 2.1567042
• Log P: 3.2505295
• Molar Refractivity: 135.3912 cm^3
• Polarizability: 46.66046 Å^3
• Polar Surface Area: 101.11 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 2
• Log P: 3.0
• LOG S: -5.4
• Polar Surface Area: 101.11 Å^2
• Rotatable Bonds: 5