1-(3,5-dimethylphenyl)-N-{[4-methoxy-3-(methoxymethyl)phenyl]methyl}-4,5,6,7-tetrahydro-1H-indazol-4-amine

• ChemBase ID: 751884
• Molecular Formular: C25H31N3O2
• Molecular Mass: 405.53254
• Monoisotopic Mass: 405.24162725
• SMILES: n1(c2c(cn1)C(NCc1cc(c(cc1)OC)COC)CCC2)c1cc(cc(c1)C)C
• Canonical SMILES: COCc1cc(CNC2CCCc3c2cnn3c2cc(C)cc(c2)C)ccc1OC
• InChI: InChI=1S/C25H31N3O2/c1-17-10-18(2)12-21(11-17)28-24-7-5-6-23(22(24)15-27-28)26-14-19-8-9-25(30-4)20(13-19)16-29-3/h8-13,15,23,26H,5-7,14,16H2,1-4H3
• InChIKey: PYEICMYXUSETCQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(3,5-dimethylphenyl)-N-{[4-methoxy-3-(methoxymethyl)phenyl]methyl}-4,5,6,7-tetrahydro-1H-indazol-4-amine
• IUPAC Traditional name: 1-(3,5-dimethylphenyl)-N-{[4-methoxy-3-(methoxymethyl)phenyl]methyl}-4,5,6,7-tetrahydroindazol-4-amine
• Synonyms: 1-(3,5-dimethylphenyl)-N-[4-methoxy-3-(methoxymethyl)benzyl]-4,5,6,7-tetrahydro-1H-indazol-4-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.9673824
• LogD (pH = 7.4): 3.6044996
• Log P: 4.839721
• Molar Refractivity: 122.6063 cm^3
• Polarizability: 47.360733 Å^3
• Polar Surface Area: 48.31 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 4.16
• LOG S: -5.95
• Polar Surface Area: 48.31 Å^2
• Rotatable Bonds: 5