N-[1-(2,4-difluorophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]-2-(2-oxopiperidin-1-yl)acetamide

• ChemBase ID: 400499
• Molecular Formular: C20H22F2N4O2
• Molecular Mass: 388.4110864
• Monoisotopic Mass: 388.1710824
• SMILES: n1(c2c(cn1)C(NC(=O)CN1C(=O)CCCC1)CCC2)c1c(cc(cc1)F)F
• Canonical SMILES: O=C(NC1CCCc2c1cnn2c1ccc(cc1F)F)CN1CCCCC1=O
• InChI: InChI=1S/C20H22F2N4O2/c21-13-7-8-18(15(22)10-13)26-17-5-3-4-16(14(17)11-23-26)24-19(27)12-25-9-2-1-6-20(25)28/h7-8,10-11,16H,1-6,9,12H2,(H,24,27)
• InChIKey: DAXGNLYPYAMMOQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[1-(2,4-difluorophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]-2-(2-oxopiperidin-1-yl)acetamide
• IUPAC Traditional name: N-[1-(2,4-difluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-(2-oxopiperidin-1-yl)acetamide
• Synonyms: N-[1-(2,4-difluorophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]-2-(2-oxo-1-piperidinyl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.581578
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.8318582
• LogD (pH = 7.4): 1.8319308
• Log P: 1.8319342
• Molar Refractivity: 100.1795 cm^3
• Polarizability: 37.95266 Å^3
• Polar Surface Area: 67.23 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.87
• LOG S: -4.66
• Polar Surface Area: 67.23 Å^2
• Rotatable Bonds: 4