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

• ChemBase ID: 320625
• Molecular Formular: C20H24F2N4O2
• Molecular Mass: 390.4269664
• Monoisotopic Mass: 390.18673247
• SMILES: n1(c2c(cn1)C(NC(=O)CCN1CCOCC1)CCC2)c1c(cc(cc1)F)F
• Canonical SMILES: O=C(NC1CCCc2c1cnn2c1ccc(cc1F)F)CCN1CCOCC1
• InChI: InChI=1S/C20H24F2N4O2/c21-14-4-5-19(16(22)12-14)26-18-3-1-2-17(15(18)13-23-26)24-20(27)6-7-25-8-10-28-11-9-25/h4-5,12-13,17H,1-3,6-11H2,(H,24,27)
• InChIKey: GGGVWNVHWBJBEH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.128778
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.35175857
• LogD (pH = 7.4): 1.777408
• Log P: 1.9519806
• Molar Refractivity: 102.1859 cm^3
• Polarizability: 38.933887 Å^3
• Polar Surface Area: 59.39 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: 2.8
• LOG S: -3.71
• Polar Surface Area: 59.39 Å^2
• Rotatable Bonds: 5