N-{1-[1-(2,1,3-benzoxadiazol-4-ylmethyl)piperidin-4-yl]-1H-pyrazol-5-yl}-2-methoxy-2-phenylacetamide

• ChemBase ID: 768076
• Molecular Formular: C24H26N6O3
• Molecular Mass: 446.50164
• Monoisotopic Mass: 446.20663872
• SMILES: c1(n(ncc1)C1CCN(Cc2c3c(non3)ccc2)CC1)NC(=O)C(c1ccccc1)OC
• Canonical SMILES: COC(C(=O)Nc1ccnn1C1CCN(CC1)Cc1cccc2c1non2)c1ccccc1
• InChI: InChI=1S/C24H26N6O3/c1-32-23(17-6-3-2-4-7-17)24(31)26-21-10-13-25-30(21)19-11-14-29(15-12-19)16-18-8-5-9-20-22(18)28-33-27-20/h2-10,13,19,23H,11-12,14-16H2,1H3,(H,26,31)
• InChIKey: UZAWSSGBJXUBMP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.707712
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.2605224
• LogD (pH = 7.4): 1.495284
• Log P: 2.591717
• Molar Refractivity: 136.0295 cm^3
• Polarizability: 48.142845 Å^3
• Polar Surface Area: 98.31 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 1
• Log P: 2.49
• LOG S: -4.24
• Polar Surface Area: 98.31 Å^2
• Rotatable Bonds: 6