(1S,5R)-3-[(dimethyl-1,2-oxazol-4-yl)sulfonyl]-6-(3-methylbut-2-en-1-yl)-3,6-diazabicyclo[3.2.2]nonan-7-one

• ChemBase ID: 339997
• Molecular Formular: C17H25N3O4S
• Molecular Mass: 367.4631
• Monoisotopic Mass: 367.1565773
• SMILES: S(=O)(=O)(c1c(onc1C)C)N1C[C@@H]2N(C(=O)[C@H](C1)CC2)CC=C(C)C
• Canonical SMILES: CC(=CCN1[C@@H]2CC[C@H](C1=O)CN(C2)S(=O)(=O)c1c(C)noc1C)C
• InChI: InChI=1S/C17H25N3O4S/c1-11(2)7-8-20-15-6-5-14(17(20)21)9-19(10-15)25(22,23)16-12(3)18-24-13(16)4/h7,14-15H,5-6,8-10H2,1-4H3/t14-,15+/m0/s1
• InChIKey: KQWXQORYUQONRB-LSDHHAIUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,5R)-3-[(dimethyl-1,2-oxazol-4-yl)sulfonyl]-6-(3-methylbut-2-en-1-yl)-3,6-diazabicyclo[3.2.2]nonan-7-one
• IUPAC Traditional name: (1S,5R)-3-(dimethyl-1,2-oxazol-4-ylsulfonyl)-6-(3-methylbut-2-en-1-yl)-3,6-diazabicyclo[3.2.2]nonan-7-one
• Synonyms: (1S*,5R*)-3-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-6-(3-methyl-2-buten-1-yl)-3,6-diazabicyclo[3.2.2]nonan-7-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.84101903
• LogD (pH = 7.4): 0.8410214
• Log P: 0.8410214
• Molar Refractivity: 95.8554 cm^3
• Polarizability: 36.81452 Å^3
• Polar Surface Area: 83.72 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.06
• LOG S: -3.64
• Polar Surface Area: 83.72 Å^2
• Rotatable Bonds: 3