2-(2-fluorophenyl)-1-[(1S,5R)-3-(pyridine-2-carbonyl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]ethan-1-one

• ChemBase ID: 543319
• Molecular Formular: C21H22FN3O2
• Molecular Mass: 367.4166832
• Monoisotopic Mass: 367.16960518
• SMILES: N1(C(=O)c2ncccc2)C[C@@H]2N(C(=O)Cc3c(F)cccc3)C[C@H](C1)CC2
• Canonical SMILES: O=C(N1C[C@H]2CC[C@@H]1CN(C2)C(=O)c1ccccn1)Cc1ccccc1F
• InChI: InChI=1S/C21H22FN3O2/c22-18-6-2-1-5-16(18)11-20(26)25-13-15-8-9-17(25)14-24(12-15)21(27)19-7-3-4-10-23-19/h1-7,10,15,17H,8-9,11-14H2/t15-,17+/m0/s1
• InChIKey: DVDCKFJVSLVVRE-DOTOQJQBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2-fluorophenyl)-1-[(1S,5R)-3-(pyridine-2-carbonyl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]ethan-1-one
• IUPAC Traditional name: 2-(2-fluorophenyl)-1-[(1S,5R)-3-(pyridine-2-carbonyl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]ethanone
• Synonyms: (1S*,5R*)-6-[(2-fluorophenyl)acetyl]-3-(2-pyridinylcarbonyl)-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.0605423
• LogD (pH = 7.4): 2.0605578
• Log P: 2.060558
• Molar Refractivity: 99.4819 cm^3
• Polarizability: 37.865555 Å^3
• Polar Surface Area: 53.51 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: 1.42
• LOG S: -3.09
• Polar Surface Area: 53.51 Å^2
• Rotatable Bonds: 3