2-{[(2R,3R,6R)-3-(2,3-difluorophenyl)-1,5-diazatricyclo[5.2.2.02,6]undecan-5-yl]methyl}phenol

• ChemBase ID: 655366
• Molecular Formular: C22H24F2N2O
• Molecular Mass: 370.4355664
• Monoisotopic Mass: 370.18566984
• SMILES: N1(C[C@H]([C@@H]2[C@H]1C1CCN2CC1)c1c(c(F)ccc1)F)Cc1c(O)cccc1
• Canonical SMILES: Oc1ccccc1CN1C[C@H]([C@@H]2[C@H]1C1CCN2CC1)c1cccc(c1F)F
• InChI: InChI=1S/C22H24F2N2O/c23-18-6-3-5-16(20(18)24)17-13-26(12-15-4-1-2-7-19(15)27)21-14-8-10-25(11-9-14)22(17)21/h1-7,14,17,21-22,27H,8-13H2/t17-,21+,22+/m0/s1
• InChIKey: SSCZQQFDIVJARL-MTNREXPMSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{[(2R,3R,6R)-3-(2,3-difluorophenyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecan-5-yl]methyl}phenol
• IUPAC Traditional name: 2-{[(2R,3R,6R)-3-(2,3-difluorophenyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecan-5-yl]methyl}phenol
• Synonyms: 2-{[(3R*,3aR*,7aR*)-3-(2,3-difluorophenyl)hexahydro-4,7-ethanopyrrolo[3,2-b]pyridin-1(2H)-yl]methyl}phenol

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.319577
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.42686906
• LogD (pH = 7.4): 1.7433348
• Log P: 2.5942922
• Molar Refractivity: 102.0627 cm^3
• Polarizability: 39.0372 Å^3
• Polar Surface Area: 26.71 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.95
• LOG S: -2.83
• Polar Surface Area: 26.71 Å^2
• Rotatable Bonds: 3