2-(2-fluorophenyl)-N-[2-(4-methyl-1,3-oxazole-5-carbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]acetamide

• ChemBase ID: 669772
• Molecular Formular: C22H20FN3O3
• Molecular Mass: 393.4109032
• Monoisotopic Mass: 393.14886974
• SMILES: c1(C(=O)N2Cc3c(CC2)ccc(NC(=O)Cc2c(F)cccc2)c3)c(nco1)C
• Canonical SMILES: O=C(Cc1ccccc1F)Nc1ccc2c(c1)CN(CC2)C(=O)c1ocnc1C
• InChI: InChI=1S/C22H20FN3O3/c1-14-21(29-13-24-14)22(28)26-9-8-15-6-7-18(10-17(15)12-26)25-20(27)11-16-4-2-3-5-19(16)23/h2-7,10,13H,8-9,11-12H2,1H3,(H,25,27)
• InChIKey: CNBXBRIIBLPOKF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2-fluorophenyl)-N-[2-(4-methyl-1,3-oxazole-5-carbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]acetamide
• IUPAC Traditional name: 2-(2-fluorophenyl)-N-[2-(4-methyl-1,3-oxazole-5-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide
• Synonyms: 2-(2-fluorophenyl)-N-{2-[(4-methyl-1,3-oxazol-5-yl)carbonyl]-1,2,3,4-tetrahydro-7-isoquinolinyl}acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.873463
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.2436144
• LogD (pH = 7.4): 2.2436144
• Log P: 2.2436147
• Molar Refractivity: 107.8317 cm^3
• Polarizability: 39.47506 Å^3
• Polar Surface Area: 75.44 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.12
• LOG S: -5.64
• Polar Surface Area: 75.44 Å^2
• Rotatable Bonds: 4