N,N-dimethyl-2-[(1S,5R)-3-(5-methylthiophene-2-carbonyl)-7-oxo-3,6-diazabicyclo[3.2.2]nonan-6-yl]acetamide

• ChemBase ID: 701939
• Molecular Formular: C17H23N3O3S
• Molecular Mass: 349.44782
• Monoisotopic Mass: 349.14601261
• SMILES: N1(C(=O)[C@@H]2CN(C(=O)c3sc(cc3)C)C[C@H]1CC2)CC(=O)N(C)C
• Canonical SMILES: Cc1ccc(s1)C(=O)N1C[C@@H]2CC[C@H](C1)N(C2=O)CC(=O)N(C)C
• InChI: InChI=1S/C17H23N3O3S/c1-11-4-7-14(24-11)17(23)19-8-12-5-6-13(9-19)20(16(12)22)10-15(21)18(2)3/h4,7,12-13H,5-6,8-10H2,1-3H3/t12-,13+/m0/s1
• InChIKey: KRQDFXLTXXFBKP-QWHCGFSZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N,N-dimethyl-2-[(1S,5R)-3-(5-methylthiophene-2-carbonyl)-7-oxo-3,6-diazabicyclo[3.2.2]nonan-6-yl]acetamide
• IUPAC Traditional name: N,N-dimethyl-2-[(1S,5R)-3-(5-methylthiophene-2-carbonyl)-7-oxo-3,6-diazabicyclo[3.2.2]nonan-6-yl]acetamide
• Synonyms: N,N-dimethyl-2-{(1S*,5R*)-3-[(5-methyl-2-thienyl)carbonyl]-7-oxo-3,6-diazabicyclo[3.2.2]non-6-yl}acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.532808
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 0.70604295
• LogD (pH = 7.4): 0.706043
• Log P: 0.706043
• Molar Refractivity: 92.1209 cm^3
• Polarizability: 34.890057 Å^3
• Polar Surface Area: 60.93 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 0.27
• LOG S: -3.29
• Polar Surface Area: 60.93 Å^2
• Rotatable Bonds: 3