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

• ChemBase ID: 643273
• Molecular Formular: C21H23N3O2
• Molecular Mass: 349.42622
• Monoisotopic Mass: 349.17902699
• SMILES: N1(C(=O)c2cnccc2)C[C@@H]2N(C(=O)Cc3ccccc3)C[C@H](C1)CC2
• Canonical SMILES: O=C(N1C[C@H]2CC[C@@H]1CN(C2)C(=O)c1cccnc1)Cc1ccccc1
• InChI: InChI=1S/C21H23N3O2/c25-20(11-16-5-2-1-3-6-16)24-14-17-8-9-19(24)15-23(13-17)21(26)18-7-4-10-22-12-18/h1-7,10,12,17,19H,8-9,11,13-15H2/t17-,19+/m0/s1
• InChIKey: VVOQFYDDWWDVRW-PKOBYXMFSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.5270671
• LogD (pH = 7.4): 1.5319431
• Log P: 1.5320057
• Molar Refractivity: 99.6375 cm^3
• Polarizability: 38.180294 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: 1.08
• LOG S: -2.67
• Polar Surface Area: 53.51 Å^2
• Rotatable Bonds: 3