1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-amine

• ChemBase ID: 836273
• Molecular Formular: C15H19N3
• Molecular Mass: 241.33146
• Monoisotopic Mass: 241.15789762
• SMILES: n1(c2c(cn1)C(N)CCC2)c1c(c(ccc1)C)C
• Canonical SMILES: NC1CCCc2c1cnn2c1cccc(c1C)C
• InChI: InChI=1S/C15H19N3/c1-10-5-3-7-14(11(10)2)18-15-8-4-6-13(16)12(15)9-17-18/h3,5,7,9,13H,4,6,8,16H2,1-2H3
• InChIKey: ZTYYBMKATULDIH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-amine
• IUPAC Traditional name: 1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-amine
• Synonyms: 1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -0.0046490375
• LogD (pH = 7.4): 1.0602305
• Log P: 2.9645622
• Molar Refractivity: 75.1888 cm^3
• Polarizability: 29.053625 Å^3
• Polar Surface Area: 43.84 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 1
• Log P: 2.99
• LOG S: -2.51
• Polar Surface Area: 43.84 Å^2
• Rotatable Bonds: 1