(1S,5R)-6-(5-fluoro-2-methylbenzoyl)-3-(pyridine-2-carbonyl)-3,6-diazabicyclo[3.2.2]nonane

• ChemBase ID: 690248
• Molecular Formular: C21H22FN3O2
• Molecular Mass: 367.4166832
• Monoisotopic Mass: 367.16960518
• SMILES: N1(C(=O)c2c(ccc(c2)F)C)[C@H]2CN(C(=O)c3ncccc3)C[C@@H](C1)CC2
• Canonical SMILES: Fc1ccc(c(c1)C(=O)N1C[C@H]2CC[C@@H]1CN(C2)C(=O)c1ccccn1)C
• InChI: InChI=1S/C21H22FN3O2/c1-14-5-7-16(22)10-18(14)20(26)25-12-15-6-8-17(25)13-24(11-15)21(27)19-4-2-3-9-23-19/h2-5,7,9-10,15,17H,6,8,11-13H2,1H3/t15-,17+/m0/s1
• InChIKey: UMYVHUBYNULETG-DOTOQJQBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,5R)-6-(5-fluoro-2-methylbenzoyl)-3-(pyridine-2-carbonyl)-3,6-diazabicyclo[3.2.2]nonane
• IUPAC Traditional name: (1S,5R)-6-(5-fluoro-2-methylbenzoyl)-3-(pyridine-2-carbonyl)-3,6-diazabicyclo[3.2.2]nonane
• Synonyms: (1S*,5R*)-6-(5-fluoro-2-methylbenzoyl)-3-(2-pyridinylcarbonyl)-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.5937982
• LogD (pH = 7.4): 2.5938137
• Log P: 2.593814
• Molar Refractivity: 100.4717 cm^3
• Polarizability: 37.581665 Å^3
• Polar Surface Area: 53.51 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 1.08
• LOG S: -2.8
• Polar Surface Area: 53.51 Å^2
• Rotatable Bonds: 2