(1S,4S)-2-(2-chlorophenyl)-5-[(2,4,5-trimethoxyphenyl)methyl]-2,5-diazabicyclo[2.2.1]heptan-3-one

• ChemBase ID: 820948
• Molecular Formular: C21H23ClN2O4
• Molecular Mass: 402.87132
• Monoisotopic Mass: 402.13463491
• SMILES: N1(C(=O)[C@H]2N(C[C@@H]1C2)Cc1c(cc(c(c1)OC)OC)OC)c1c(Cl)cccc1
• Canonical SMILES: COc1cc(OC)c(cc1CN1C[C@@H]2C[C@H]1C(=O)N2c1ccccc1Cl)OC
• InChI: InChI=1S/C21H23ClN2O4/c1-26-18-10-20(28-3)19(27-2)8-13(18)11-23-12-14-9-17(23)21(25)24(14)16-7-5-4-6-15(16)22/h4-8,10,14,17H,9,11-12H2,1-3H3/t14-,17-/m0/s1
• InChIKey: HHTJBYAXDWNJMX-YOEHRIQHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,4S)-2-(2-chlorophenyl)-5-[(2,4,5-trimethoxyphenyl)methyl]-2,5-diazabicyclo[2.2.1]heptan-3-one
• IUPAC Traditional name: (1S,4S)-2-(2-chlorophenyl)-5-[(2,4,5-trimethoxyphenyl)methyl]-2,5-diazabicyclo[2.2.1]heptan-3-one
• Synonyms: (1S*,4S*)-2-(2-chlorophenyl)-5-(2,4,5-trimethoxybenzyl)-2,5-diazabicyclo[2.2.1]heptan-3-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 17.361242
• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 2.6988993
• LogD (pH = 7.4): 2.8090563
• Log P: 2.810658
• Molar Refractivity: 106.6158 cm^3
• Polarizability: 41.688858 Å^3
• Polar Surface Area: 51.24 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 3.75
• LOG S: -2.11
• Polar Surface Area: 51.24 Å^2
• Rotatable Bonds: 3