1-(4-tert-butylphenyl)-N-(pyridin-2-ylmethyl)-4,5,6,7-tetrahydro-1H-indazol-4-amine

• ChemBase ID: 645210
• Molecular Formular: C23H28N4
• Molecular Mass: 360.49522
• Monoisotopic Mass: 360.23139692
• SMILES: c12c(n(nc1)c1ccc(C(C)(C)C)cc1)CCCC2NCc1ncccc1
• Canonical SMILES: CC(c1ccc(cc1)n1ncc2c1CCCC2NCc1ccccn1)(C)C
• InChI: InChI=1S/C23H28N4/c1-23(2,3)17-10-12-19(13-11-17)27-22-9-6-8-21(20(22)16-26-27)25-15-18-7-4-5-14-24-18/h4-5,7,10-14,16,21,25H,6,8-9,15H2,1-3H3
• InChIKey: FEBLYLWTHIIFGC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(4-tert-butylphenyl)-N-(pyridin-2-ylmethyl)-4,5,6,7-tetrahydro-1H-indazol-4-amine
• IUPAC Traditional name: 1-(4-tert-butylphenyl)-N-(pyridin-2-ylmethyl)-4,5,6,7-tetrahydroindazol-4-amine
• Synonyms: 1-(4-tert-butylphenyl)-N-(2-pyridinylmethyl)-4,5,6,7-tetrahydro-1H-indazol-4-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.4486144
• LogD (pH = 7.4): 4.103263
• Log P: 4.5036287
• Molar Refractivity: 110.4804 cm^3
• Polarizability: 43.36829 Å^3
• Polar Surface Area: 42.74 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.79
• LOG S: -5.64
• Polar Surface Area: 42.74 Å^2
• Rotatable Bonds: 5