(1S,5R)-3-(3-fluoropyridin-2-yl)-6-(pyridin-2-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-7-one

• ChemBase ID: 785976
• Molecular Formular: C18H19FN4O
• Molecular Mass: 326.3680632
• Monoisotopic Mass: 326.15428947
• SMILES: N1(C(=O)[C@@H]2CN(c3ncccc3F)C[C@H]1CC2)Cc1ncccc1
• Canonical SMILES: O=C1[C@H]2CC[C@@H](N1Cc1ccccn1)CN(C2)c1ncccc1F
• InChI: InChI=1S/C18H19FN4O/c19-16-5-3-9-21-17(16)22-10-13-6-7-15(12-22)23(18(13)24)11-14-4-1-2-8-20-14/h1-5,8-9,13,15H,6-7,10-12H2/t13-,15+/m0/s1
• InChIKey: QNKJBADPETTXAC-DZGCQCFKSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.9127626
• LogD (pH = 7.4): 1.9462826
• Log P: 1.946719
• Molar Refractivity: 88.3378 cm^3
• Polarizability: 33.42869 Å^3
• Polar Surface Area: 49.33 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 0.97
• LOG S: -1.11
• Polar Surface Area: 49.33 Å^2
• Rotatable Bonds: 3