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

• ChemBase ID: 747013
• Molecular Formular: C22H24F2N2O
• Molecular Mass: 370.4355664
• Monoisotopic Mass: 370.18566984
• SMILES: N1([C@H]2[C@@H]([C@@H](C1)c1cc(O)ccc1)N1CCC2CC1)Cc1c(c(F)ccc1)F
• Canonical SMILES: Oc1cccc(c1)[C@@H]1CN([C@H]2[C@@H]1N1CCC2CC1)Cc1cccc(c1F)F
• InChI: InChI=1S/C22H24F2N2O/c23-19-6-2-4-16(20(19)24)12-26-13-18(15-3-1-5-17(27)11-15)22-21(26)14-7-9-25(22)10-8-14/h1-6,11,14,18,21-22,27H,7-10,12-13H2/t18-,21+,22+/m0/s1
• InChIKey: WSNLEEKZEYFQKT-VLCRHTCISA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.062379
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.5393861
• LogD (pH = 7.4): 2.2226791
• Log P: 3.4973168
• Molar Refractivity: 102.0627 cm^3
• Polarizability: 39.035114 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