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

• ChemBase ID: 464786
• Molecular Formular: C20H26FN3O3
• Molecular Mass: 375.4371432
• Monoisotopic Mass: 375.19581993
• SMILES: N1(C(=O)[C@@H]2CN(C(=O)CCc3ccc(F)cc3)C[C@H]1CC2)CC(=O)N(C)C
• Canonical SMILES: Fc1ccc(cc1)CCC(=O)N1C[C@@H]2CC[C@H](C1)N(C2=O)CC(=O)N(C)C
• InChI: InChI=1S/C20H26FN3O3/c1-22(2)19(26)13-24-17-9-6-15(20(24)27)11-23(12-17)18(25)10-5-14-3-7-16(21)8-4-14/h3-4,7-8,15,17H,5-6,9-13H2,1-2H3/t15-,17+/m0/s1
• InChIKey: BPPAKQFQAXNTPR-DOTOQJQBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(1S,5R)-3-[3-(4-fluorophenyl)propanoyl]-7-oxo-3,6-diazabicyclo[3.2.2]nonan-6-yl]-N,N-dimethylacetamide
• IUPAC Traditional name: 2-[(1S,5R)-3-[3-(4-fluorophenyl)propanoyl]-7-oxo-3,6-diazabicyclo[3.2.2]nonan-6-yl]-N,N-dimethylacetamide
• Synonyms: 2-{(1S*,5R*)-3-[3-(4-fluorophenyl)propanoyl]-7-oxo-3,6-diazabicyclo[3.2.2]non-6-yl}-N,N-dimethylacetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.532808
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 0.7147366
• LogD (pH = 7.4): 0.7147368
• Log P: 0.7147368
• Molar Refractivity: 99.0435 cm^3
• Polarizability: 37.99589 Å^3
• Polar Surface Area: 60.93 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 1.06
• LOG S: -2.84
• Polar Surface Area: 60.93 Å^2
• Rotatable Bonds: 5