2-[(1S,5R)-6-(2-hydroxy-4-methoxybenzoyl)-3,6-diazabicyclo[3.2.2]nonan-3-yl]-N,N-dimethylacetamide

• ChemBase ID: 862662
• Molecular Formular: C19H27N3O4
• Molecular Mass: 361.43538
• Monoisotopic Mass: 361.20015636
• SMILES: N1(C(=O)c2c(cc(cc2)OC)O)[C@H]2CN(CC(=O)N(C)C)C[C@@H](C1)CC2
• Canonical SMILES: COc1ccc(c(c1)O)C(=O)N1C[C@H]2CC[C@@H]1CN(C2)CC(=O)N(C)C
• InChI: InChI=1S/C19H27N3O4/c1-20(2)18(24)12-21-9-13-4-5-14(11-21)22(10-13)19(25)16-7-6-15(26-3)8-17(16)23/h6-8,13-14,23H,4-5,9-12H2,1-3H3/t13-,14+/m0/s1
• InChIKey: FLFRVLXQGAKYGV-UONOGXRCSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(1S,5R)-6-(2-hydroxy-4-methoxybenzoyl)-3,6-diazabicyclo[3.2.2]nonan-3-yl]-N,N-dimethylacetamide
• IUPAC Traditional name: 2-[(1S,5R)-6-(2-hydroxy-4-methoxybenzoyl)-3,6-diazabicyclo[3.2.2]nonan-3-yl]-N,N-dimethylacetamide
• Synonyms: 2-[(1S*,5R*)-6-(2-hydroxy-4-methoxybenzoyl)-3,6-diazabicyclo[3.2.2]non-3-yl]-N,N-dimethylacetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.126728
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.5799483
• LogD (pH = 7.4): 0.7502155
• Log P: 0.6919479
• Molar Refractivity: 98.9456 cm^3
• Polarizability: 37.84911 Å^3
• Polar Surface Area: 73.32 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.14
• LOG S: -2.23
• Polar Surface Area: 73.32 Å^2
• Rotatable Bonds: 4