6,6-dimethyl-1-(2-methylphenyl)-N-(oxan-4-yl)-4,5,6,7-tetrahydro-1H-indazol-4-amine

• ChemBase ID: 331916
• Molecular Formular: C21H29N3O
• Molecular Mass: 339.47446
• Monoisotopic Mass: 339.23106256
• SMILES: n1(c2c(C(NC3CCOCC3)CC(C2)(C)C)cn1)c1c(C)cccc1
• Canonical SMILES: Cc1ccccc1n1ncc2c1CC(C)(C)CC2NC1CCOCC1
• InChI: InChI=1S/C21H29N3O/c1-15-6-4-5-7-19(15)24-20-13-21(2,3)12-18(17(20)14-22-24)23-16-8-10-25-11-9-16/h4-7,14,16,18,23H,8-13H2,1-3H3
• InChIKey: ASNXQONHLGRAKS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6,6-dimethyl-1-(2-methylphenyl)-N-(oxan-4-yl)-4,5,6,7-tetrahydro-1H-indazol-4-amine
• IUPAC Traditional name: 6,6-dimethyl-1-(2-methylphenyl)-N-(oxan-4-yl)-5,7-dihydro-4H-indazol-4-amine
• Synonyms: 6,6-dimethyl-1-(2-methylphenyl)-N-(tetrahydro-2H-pyran-4-yl)-4,5,6,7-tetrahydro-1H-indazol-4-amine

CALCULATED PROPERTIES

JChem

• H Donor: 1
• LogD (pH = 5.5): 0.2533224
• LogD (pH = 7.4): 1.3168964
• Log P: 3.4319735
• Molar Refractivity: 102.4214 cm^3
• Polarizability: 40.130466 Å^3
• Polar Surface Area: 39.08 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true
• H Acceptors: 3

供应商提供(Chembridge)

• H Donor: 1
• Log P: 3.48
• LOG S: -4.29
• Polar Surface Area: 39.08 Å^2
• Rotatable Bonds: 3
• H Acceptors: 4