(1S,5R)-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-6-(1,3-thiazol-4-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-7-one

• ChemBase ID: 698921
• Molecular Formular: C15H19N5O2S
• Molecular Mass: 333.40866
• Monoisotopic Mass: 333.12594587
• SMILES: N1(C(=O)[C@@H]2CN(C[C@H]1CC2)Cc1nnc(o1)C)Cc1ncsc1
• Canonical SMILES: Cc1nnc(o1)CN1C[C@@H]2CC[C@H](C1)N(C2=O)Cc1ncsc1
• InChI: InChI=1S/C15H19N5O2S/c1-10-17-18-14(22-10)7-19-4-11-2-3-13(6-19)20(15(11)21)5-12-8-23-9-16-12/h8-9,11,13H,2-7H2,1H3/t11-,13+/m0/s1
• InChIKey: RGFUUOWFFGENEN-WCQYABFASA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,5R)-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-6-(1,3-thiazol-4-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-7-one
• IUPAC Traditional name: (1S,5R)-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-6-(1,3-thiazol-4-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-7-one
• Synonyms: (1S*,5R*)-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-6-(1,3-thiazol-4-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-7-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -1.493933
• LogD (pH = 7.4): -0.7140733
• Log P: -0.68527895
• Molar Refractivity: 86.1375 cm^3
• Polarizability: 32.52041 Å^3
• Polar Surface Area: 75.36 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: -0.01
• LOG S: -2.93
• Polar Surface Area: 75.36 Å^2
• Rotatable Bonds: 4