1-(3,4-dimethylphenyl)-N-(pyridin-3-ylmethyl)-4,5,6,7-tetrahydro-1H-indazol-4-amine

• ChemBase ID: 735155
• Molecular Formular: C21H24N4
• Molecular Mass: 332.44206
• Monoisotopic Mass: 332.20009679
• SMILES: n1(c2c(cn1)C(NCc1cnccc1)CCC2)c1cc(c(cc1)C)C
• Canonical SMILES: Cc1ccc(cc1C)n1ncc2c1CCCC2NCc1cccnc1
• InChI: InChI=1S/C21H24N4/c1-15-8-9-18(11-16(15)2)25-21-7-3-6-20(19(21)14-24-25)23-13-17-5-4-10-22-12-17/h4-5,8-12,14,20,23H,3,6-7,13H2,1-2H3
• InChIKey: FVOCSFKAOJMJHE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(3,4-dimethylphenyl)-N-(pyridin-3-ylmethyl)-4,5,6,7-tetrahydro-1H-indazol-4-amine
• IUPAC Traditional name: 1-(3,4-dimethylphenyl)-N-(pyridin-3-ylmethyl)-4,5,6,7-tetrahydroindazol-4-amine
• Synonyms: 1-(3,4-dimethylphenyl)-N-(3-pyridinylmethyl)-4,5,6,7-tetrahydro-1H-indazol-4-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.1984984
• LogD (pH = 7.4): 2.9085474
• Log P: 3.9039433
• Molar Refractivity: 102.4191 cm^3
• Polarizability: 39.595997 Å^3
• Polar Surface Area: 42.74 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.92
• LOG S: -4.67
• Polar Surface Area: 42.74 Å^2
• Rotatable Bonds: 4