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

• ChemBase ID: 499560
• Molecular Formular: C23H25N3O
• Molecular Mass: 359.4641
• Monoisotopic Mass: 359.19976244
• SMILES: N1([C@H]2[C@@H]([C@@H](C1)c1cc(O)ccc1)N1CCC2CC1)Cc1c(C#N)cccc1
• Canonical SMILES: N#Cc1ccccc1CN1C[C@H]([C@@H]2[C@H]1C1CCN2CC1)c1cccc(c1)O
• InChI: InChI=1S/C23H25N3O/c24-13-18-4-1-2-5-19(18)14-26-15-21(17-6-3-7-20(27)12-17)23-22(26)16-8-10-25(23)11-9-16/h1-7,12,16,21-23,27H,8-11,14-15H2/t21-,22+,23+/m0/s1
• InChIKey: WWGCGYWTJDBTSF-YTFSRNRJSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.081285
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.010865429
• LogD (pH = 7.4): 1.6480668
• Log P: 3.0509517
• Molar Refractivity: 107.3515 cm^3
• Polarizability: 41.578144 Å^3
• Polar Surface Area: 50.5 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: 2.37
• LOG S: -2.52
• Polar Surface Area: 50.5 Å^2
• Rotatable Bonds: 3