(1R,5R)-N,N-dimethyl-6-[5-(propan-2-yl)-1,2-oxazole-3-carbonyl]-3,6-diazabicyclo[3.2.2]nonane-3-sulfonamide

• ChemBase ID: 440527
• Molecular Formular: C16H26N4O4S
• Molecular Mass: 370.46704
• Monoisotopic Mass: 370.16747633
• SMILES: S(=O)(=O)(N1C[C@@H]2N(C(=O)c3noc(c3)C(C)C)C[C@H](C1)CC2)N(C)C
• Canonical SMILES: O=C(N1C[C@H]2CC[C@@H]1CN(C2)S(=O)(=O)N(C)C)c1noc(c1)C(C)C
• InChI: InChI=1S/C16H26N4O4S/c1-11(2)15-7-14(17-24-15)16(21)20-9-12-5-6-13(20)10-19(8-12)25(22,23)18(3)4/h7,11-13H,5-6,8-10H2,1-4H3/t12-,13+/m0/s1
• InChIKey: XSIPKRQYCRPLFA-QWHCGFSZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,5R)-N,N-dimethyl-6-[5-(propan-2-yl)-1,2-oxazole-3-carbonyl]-3,6-diazabicyclo[3.2.2]nonane-3-sulfonamide
• IUPAC Traditional name: (1R,5R)-6-(5-isopropyl-1,2-oxazole-3-carbonyl)-N,N-dimethyl-3,6-diazabicyclo[3.2.2]nonane-3-sulfonamide
• Synonyms: (1R*,5R*)-6-[(5-isopropylisoxazol-3-yl)carbonyl]-N,N-dimethyl-3,6-diazabicyclo[3.2.2]nonane-3-sulfonamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.23912577
• LogD (pH = 7.4): 0.2391271
• Log P: 0.23912711
• Molar Refractivity: 94.4569 cm^3
• Polarizability: 36.66687 Å^3
• Polar Surface Area: 86.96 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: -1.43
• LOG S: -1.99
• Polar Surface Area: 86.96 Å^2
• Rotatable Bonds: 2