2-[(1S,5R)-3-[(2-fluoro-4-methoxyphenyl)methyl]-7-oxo-3,6-diazabicyclo[3.2.2]nonan-6-yl]-N,N-dimethylacetamide

• ChemBase ID: 497585
• Molecular Formular: C19H26FN3O3
• Molecular Mass: 363.4264432
• Monoisotopic Mass: 363.19581993
• SMILES: N1(C(=O)[C@@H]2CN(Cc3c(cc(cc3)OC)F)C[C@H]1CC2)CC(=O)N(C)C
• Canonical SMILES: COc1ccc(c(c1)F)CN1C[C@@H]2CC[C@H](C1)N(C2=O)CC(=O)N(C)C
• InChI: InChI=1S/C19H26FN3O3/c1-21(2)18(24)12-23-15-6-4-14(19(23)25)10-22(11-15)9-13-5-7-16(26-3)8-17(13)20/h5,7-8,14-15H,4,6,9-12H2,1-3H3/t14-,15+/m0/s1
• InChIKey: IOLDVYYUAQIZSS-LSDHHAIUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(1S,5R)-3-[(2-fluoro-4-methoxyphenyl)methyl]-7-oxo-3,6-diazabicyclo[3.2.2]nonan-6-yl]-N,N-dimethylacetamide
• IUPAC Traditional name: 2-[(1S,5R)-3-[(2-fluoro-4-methoxyphenyl)methyl]-7-oxo-3,6-diazabicyclo[3.2.2]nonan-6-yl]-N,N-dimethylacetamide
• Synonyms: 2-[(1S*,5R*)-3-(2-fluoro-4-methoxybenzyl)-7-oxo-3,6-diazabicyclo[3.2.2]non-6-yl]-N,N-dimethylacetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.53282
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.5555201
• LogD (pH = 7.4): 0.6757128
• Log P: 0.77573586
• Molar Refractivity: 96.5252 cm^3
• Polarizability: 37.132137 Å^3
• Polar Surface Area: 53.09 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 0.94
• LOG S: -2.65
• Polar Surface Area: 53.09 Å^2
• Rotatable Bonds: 5