(2R,3R,6R)-3-(2,3-difluorophenyl)-5-(pyridin-2-ylmethyl)-1,5-diazatricyclo[5.2.2.02,6]undecane

• ChemBase ID: 537901
• Molecular Formular: C21H23F2N3
• Molecular Mass: 355.4242264
• Monoisotopic Mass: 355.18600419
• SMILES: [C@@H]1([C@@H]2[C@H](N(C1)Cc1ncccc1)C1CCN2CC1)c1c(c(F)ccc1)F
• Canonical SMILES: Fc1c(F)cccc1[C@@H]1CN([C@H]2[C@@H]1N1CCC2CC1)Cc1ccccn1
• InChI: InChI=1S/C21H23F2N3/c22-18-6-3-5-16(19(18)23)17-13-26(12-15-4-1-2-9-24-15)20-14-7-10-25(11-8-14)21(17)20/h1-6,9,14,17,20-21H,7-8,10-13H2/t17-,20+,21+/m0/s1
• InChIKey: WYEVEBSRNZRAGZ-IOMROCGXSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R,3R,6R)-3-(2,3-difluorophenyl)-5-(pyridin-2-ylmethyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecane
• IUPAC Traditional name: (2R,3R,6R)-3-(2,3-difluorophenyl)-5-(pyridin-2-ylmethyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecane
• Synonyms: (3R*,3aR*,7aR*)-3-(2,3-difluorophenyl)-1-(pyridin-2-ylmethyl)octahydro-4,7-ethanopyrrolo[3,2-b]pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 0.36349913
• LogD (pH = 7.4): 2.158987
• Log P: 3.0008242
• Molar Refractivity: 97.4027 cm^3
• Polarizability: 37.53263 Å^3
• Polar Surface Area: 19.37 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: 2.2
• LOG S: -1.36
• Polar Surface Area: 19.37 Å^2
• Rotatable Bonds: 3