1-(3,4-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]-4,5,6,7-tetrahydro-1H-indazol-4-amine

• ChemBase ID: 487369
• Molecular Formular: C23H27N3O
• Molecular Mass: 361.47998
• Monoisotopic Mass: 361.2154125
• SMILES: n1(c2c(cn1)C(NCc1c(OC)cccc1)CCC2)c1cc(c(cc1)C)C
• Canonical SMILES: COc1ccccc1CNC1CCCc2c1cnn2c1ccc(c(c1)C)C
• InChI: InChI=1S/C23H27N3O/c1-16-11-12-19(13-17(16)2)26-22-9-6-8-21(20(22)15-25-26)24-14-18-7-4-5-10-23(18)27-3/h4-5,7,10-13,15,21,24H,6,8-9,14H2,1-3H3
• InChIKey: ONLAKLBOHLFOBT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(3,4-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]-4,5,6,7-tetrahydro-1H-indazol-4-amine
• IUPAC Traditional name: 1-(3,4-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]-4,5,6,7-tetrahydroindazol-4-amine
• Synonyms: 1-(3,4-dimethylphenyl)-N-(2-methoxybenzyl)-4,5,6,7-tetrahydro-1H-indazol-4-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.3650713
• LogD (pH = 7.4): 4.0931687
• Log P: 4.9639444
• Molar Refractivity: 111.0392 cm^3
• Polarizability: 43.012398 Å^3
• Polar Surface Area: 39.08 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: 4.33
• LOG S: -5.28
• Polar Surface Area: 39.08 Å^2
• Rotatable Bonds: 4