1-(3-fluorophenyl)-6,6-dimethyl-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-4,5,6,7-tetrahydro-1H-indazol-4-amine

• ChemBase ID: 543685
• Molecular Formular: C26H32FN5
• Molecular Mass: 433.5641832
• Monoisotopic Mass: 433.26417427
• SMILES: c12c(C(NC3CCN(Cc4ncccc4)CC3)CC(C2)(C)C)cnn1c1cc(F)ccc1
• Canonical SMILES: Fc1cccc(c1)n1ncc2c1CC(C)(C)CC2NC1CCN(CC1)Cc1ccccn1
• InChI: InChI=1S/C26H32FN5/c1-26(2)15-24(23-17-29-32(25(23)16-26)22-8-5-6-19(27)14-22)30-20-9-12-31(13-10-20)18-21-7-3-4-11-28-21/h3-8,11,14,17,20,24,30H,9-10,12-13,15-16,18H2,1-2H3
• InChIKey: RPAFOBCIEZOKOW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(3-fluorophenyl)-6,6-dimethyl-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-4,5,6,7-tetrahydro-1H-indazol-4-amine
• IUPAC Traditional name: 1-(3-fluorophenyl)-6,6-dimethyl-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-5,7-dihydro-4H-indazol-4-amine
• Synonyms: 1-(3-fluorophenyl)-6,6-dimethyl-N-[1-(2-pyridinylmethyl)-4-piperidinyl]-4,5,6,7-tetrahydro-1H-indazol-4-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.03899939
• LogD (pH = 7.4): 1.4313778
• Log P: 3.7151465
• Molar Refractivity: 126.5057 cm^3
• Polarizability: 49.370377 Å^3
• Polar Surface Area: 45.98 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: 4.04
• LOG S: -5.12
• Polar Surface Area: 45.98 Å^2
• Rotatable Bonds: 5