6-[(1S,5R)-6-[(dimethyl-1,2-oxazol-4-yl)methyl]-7-oxo-3,6-diazabicyclo[3.2.2]nonan-3-yl]pyridine-3-carbonitrile

• ChemBase ID: 786476
• Molecular Formular: C19H21N5O2
• Molecular Mass: 351.40234
• Monoisotopic Mass: 351.16952494
• SMILES: N1(C(=O)[C@@H]2CN(c3ncc(C#N)cc3)C[C@H]1CC2)Cc1c(onc1C)C
• Canonical SMILES: N#Cc1ccc(nc1)N1C[C@@H]2CC[C@H](C1)N(C2=O)Cc1c(C)noc1C
• InChI: InChI=1S/C19H21N5O2/c1-12-17(13(2)26-22-12)11-24-16-5-4-15(19(24)25)9-23(10-16)18-6-3-14(7-20)8-21-18/h3,6,8,15-16H,4-5,9-11H2,1-2H3/t15-,16+/m0/s1
• InChIKey: LFMLGVULFYOSHA-JKSUJKDBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-[(1S,5R)-6-[(dimethyl-1,2-oxazol-4-yl)methyl]-7-oxo-3,6-diazabicyclo[3.2.2]nonan-3-yl]pyridine-3-carbonitrile
• IUPAC Traditional name: 6-[(1S,5R)-6-[(dimethyl-1,2-oxazol-4-yl)methyl]-7-oxo-3,6-diazabicyclo[3.2.2]nonan-3-yl]pyridine-3-carbonitrile
• Synonyms: 6-{(1S*,5R*)-6-[(3,5-dimethyl-4-isoxazolyl)methyl]-7-oxo-3,6-diazabicyclo[3.2.2]non-3-yl}nicotinonitrile

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.491306
• LogD (pH = 7.4): 1.4917846
• Log P: 1.4917908
• Molar Refractivity: 97.7053 cm^3
• Polarizability: 36.02108 Å^3
• Polar Surface Area: 86.26 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: 1.11
• LOG S: -2.98
• Polar Surface Area: 86.26 Å^2
• Rotatable Bonds: 3