3-[(1S,5R)-3-[(4-fluorophenyl)methyl]-3,6-diazabicyclo[3.2.2]nonane-6-carbonyl]pyridin-2-ol

• ChemBase ID: 672654
• Molecular Formular: C20H22FN3O2
• Molecular Mass: 355.4059832
• Monoisotopic Mass: 355.16960518
• SMILES: N1(C(=O)c2c(nccc2)O)[C@H]2CN(C[C@@H](C1)CC2)Cc1ccc(F)cc1
• Canonical SMILES: Fc1ccc(cc1)CN1C[C@@H]2CC[C@H](C1)N(C2)C(=O)c1cccnc1O
• InChI: InChI=1S/C20H22FN3O2/c21-16-6-3-14(4-7-16)10-23-11-15-5-8-17(13-23)24(12-15)20(26)18-2-1-9-22-19(18)25/h1-4,6-7,9,15,17H,5,8,10-13H2,(H,22,25)/t15-,17+/m0/s1
• InChIKey: XIPWMIXWQLBATO-DOTOQJQBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(1S,5R)-3-[(4-fluorophenyl)methyl]-3,6-diazabicyclo[3.2.2]nonane-6-carbonyl]pyridin-2-ol
• IUPAC Traditional name: 3-[(1S,5R)-3-[(4-fluorophenyl)methyl]-3,6-diazabicyclo[3.2.2]nonane-6-carbonyl]pyridin-2-ol
• Synonyms: 3-{[(1S*,5R*)-3-(4-fluorobenzyl)-3,6-diazabicyclo[3.2.2]non-6-yl]carbonyl}pyridin-2-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.015204
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.2705945
• LogD (pH = 7.4): 2.9139373
• Log P: 3.2788389
• Molar Refractivity: 97.7678 cm^3
• Polarizability: 36.938866 Å^3
• Polar Surface Area: 56.67 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.88
• LOG S: -2.54
• Polar Surface Area: 56.67 Å^2
• Rotatable Bonds: 3