methyl 3-{[1-(4-tert-butylphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]carbamoyl}propanoate

• ChemBase ID: 557682
• Molecular Formular: C22H29N3O3
• Molecular Mass: 383.48396
• Monoisotopic Mass: 383.2208918
• SMILES: c12c(n(nc1)c1ccc(C(C)(C)C)cc1)CCCC2NC(=O)CCC(=O)OC
• Canonical SMILES: COC(=O)CCC(=O)NC1CCCc2c1cnn2c1ccc(cc1)C(C)(C)C
• InChI: InChI=1S/C22H29N3O3/c1-22(2,3)15-8-10-16(11-9-15)25-19-7-5-6-18(17(19)14-23-25)24-20(26)12-13-21(27)28-4/h8-11,14,18H,5-7,12-13H2,1-4H3,(H,24,26)
• InChIKey: OVMBDQCIVZVTIS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 3-{[1-(4-tert-butylphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]carbamoyl}propanoate
• IUPAC Traditional name: methyl 3-{[1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]carbamoyl}propanoate
• Synonyms: methyl 4-{[1-(4-tert-butylphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]amino}-4-oxobutanoate

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.077728
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.272298
• LogD (pH = 7.4): 3.272378
• Log P: 3.272379
• Molar Refractivity: 108.8785 cm^3
• Polarizability: 42.42409 Å^3
• Polar Surface Area: 73.22 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: 4.02
• LOG S: -6.23
• Polar Surface Area: 73.22 Å^2
• Rotatable Bonds: 6