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

• ChemBase ID: 463980
• Molecular Formular: C18H21F2N3O2
• Molecular Mass: 349.3750464
• Monoisotopic Mass: 349.16018337
• SMILES: n1(c2c(cn1)C(NC(=O)COCCC)CCC2)c1cc(cc(c1)F)F
• Canonical SMILES: CCCOCC(=O)NC1CCCc2c1cnn2c1cc(F)cc(c1)F
• InChI: InChI=1S/C18H21F2N3O2/c1-2-6-25-11-18(24)22-16-4-3-5-17-15(16)10-21-23(17)14-8-12(19)7-13(20)9-14/h7-10,16H,2-6,11H2,1H3,(H,22,24)
• InChIKey: OQJGGGQMRYXRPH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.128321
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.747098
• LogD (pH = 7.4): 2.7471704
• Log P: 2.7471786
• Molar Refractivity: 90.709 cm^3
• Polarizability: 34.456112 Å^3
• Polar Surface Area: 56.15 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.56
• LOG S: -4.79
• Polar Surface Area: 56.15 Å^2
• Rotatable Bonds: 6