N-[1-(2,4-difluorophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]-3-hydroxypropanamide

• ChemBase ID: 381205
• Molecular Formular: C16H17F2N3O2
• Molecular Mass: 321.3218864
• Monoisotopic Mass: 321.12888324
• SMILES: n1(c2c(cn1)C(NC(=O)CCO)CCC2)c1c(cc(cc1)F)F
• Canonical SMILES: OCCC(=O)NC1CCCc2c1cnn2c1ccc(cc1F)F
• InChI: InChI=1S/C16H17F2N3O2/c17-10-4-5-15(12(18)8-10)21-14-3-1-2-13(11(14)9-19-21)20-16(23)6-7-22/h4-5,8-9,13,22H,1-3,6-7H2,(H,20,23)
• InChIKey: HILTUZVYZTYXDP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[1-(2,4-difluorophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]-3-hydroxypropanamide
• IUPAC Traditional name: N-[1-(2,4-difluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-hydroxypropanamide
• Synonyms: N-[1-(2,4-difluorophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]-3-hydroxypropanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.847207
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.4616584
• LogD (pH = 7.4): 1.4617333
• Log P: 1.4617345
• Molar Refractivity: 81.3846 cm^3
• Polarizability: 30.736046 Å^3
• Polar Surface Area: 67.15 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 2.01
• LOG S: -3.26
• Polar Surface Area: 67.15 Å^2
• Rotatable Bonds: 4