N-[1-(2,4-difluorophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]-5-(methoxymethyl)furan-2-carboxamide

• ChemBase ID: 862955
• Molecular Formular: C20H19F2N3O3
• Molecular Mass: 387.3799664
• Monoisotopic Mass: 387.13944792
• SMILES: n1(c2c(cn1)C(NC(=O)c1oc(cc1)COC)CCC2)c1c(cc(cc1)F)F
• Canonical SMILES: COCc1ccc(o1)C(=O)NC1CCCc2c1cnn2c1ccc(cc1F)F
• InChI: InChI=1S/C20H19F2N3O3/c1-27-11-13-6-8-19(28-13)20(26)24-16-3-2-4-17-14(16)10-23-25(17)18-7-5-12(21)9-15(18)22/h5-10,16H,2-4,11H2,1H3,(H,24,26)
• InChIKey: KEHDWRZQKFGDIB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.866507
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.7520926
• LogD (pH = 7.4): 2.7521677
• Log P: 2.7521687
• Molar Refractivity: 99.489 cm^3
• Polarizability: 37.06987 Å^3
• Polar Surface Area: 69.29 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.13
• LOG S: -5.93
• Polar Surface Area: 69.29 Å^2
• Rotatable Bonds: 4