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

• ChemBase ID: 830150
• Molecular Formular: C18H21FN4O2
• Molecular Mass: 344.3833432
• Monoisotopic Mass: 344.16485415
• SMILES: N1(C(=O)[C@@H]2CN(c3ncccc3F)C[C@H]1CC2)Cc1c(onc1C)C
• Canonical SMILES: O=C1[C@H]2CC[C@@H](N1Cc1c(C)noc1C)CN(C2)c1ncccc1F
• InChI: InChI=1S/C18H21FN4O2/c1-11-15(12(2)25-21-11)10-23-14-6-5-13(18(23)24)8-22(9-14)17-16(19)4-3-7-20-17/h3-4,7,13-14H,5-6,8-10H2,1-2H3/t13-,14+/m0/s1
• InChIKey: HPQGVBHAZPMVQB-UONOGXRCSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,5R)-6-[(dimethyl-1,2-oxazol-4-yl)methyl]-3-(3-fluoropyridin-2-yl)-3,6-diazabicyclo[3.2.2]nonan-7-one
• IUPAC Traditional name: (1S,5R)-6-[(dimethyl-1,2-oxazol-4-yl)methyl]-3-(3-fluoropyridin-2-yl)-3,6-diazabicyclo[3.2.2]nonan-7-one
• Synonyms: (1S*,5R*)-6-[(3,5-dimethyl-4-isoxazolyl)methyl]-3-(3-fluoro-2-pyridinyl)-3,6-diazabicyclo[3.2.2]nonan-7-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.7620702
• LogD (pH = 7.4): 1.7781868
• Log P: 1.7783965
• Molar Refractivity: 92.2001 cm^3
• Polarizability: 33.898247 Å^3
• Polar Surface Area: 62.47 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.25
• LOG S: -2.78
• Polar Surface Area: 62.47 Å^2
• Rotatable Bonds: 3