(1S,5R)-6-{[4-(1H-imidazol-1-yl)phenyl]methyl}-3-(pyridin-3-ylmethyl)-3,6-diazabicyclo[3.2.2]nonane

• ChemBase ID: 716088
• Molecular Formular: C23H27N5
• Molecular Mass: 373.49398
• Monoisotopic Mass: 373.22664589
• SMILES: N1([C@H]2CN(C[C@@H](C1)CC2)Cc1cnccc1)Cc1ccc(n2cncc2)cc1
• Canonical SMILES: c1ccc(cn1)CN1C[C@@H]2CC[C@H](C1)N(C2)Cc1ccc(cc1)n1cncc1
• InChI: InChI=1S/C23H27N5/c1-2-20(12-24-9-1)13-26-14-21-5-8-23(17-26)28(16-21)15-19-3-6-22(7-4-19)27-11-10-25-18-27/h1-4,6-7,9-12,18,21,23H,5,8,13-17H2/t21-,23+/m0/s1
• InChIKey: WFMZHCFVSPBWCG-JTHBVZDNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,5R)-6-{[4-(1H-imidazol-1-yl)phenyl]methyl}-3-(pyridin-3-ylmethyl)-3,6-diazabicyclo[3.2.2]nonane
• IUPAC Traditional name: (1S,5R)-6-{[4-(imidazol-1-yl)phenyl]methyl}-3-(pyridin-3-ylmethyl)-3,6-diazabicyclo[3.2.2]nonane
• Synonyms: (1S*,5R*)-6-[4-(1H-imidazol-1-yl)benzyl]-3-(pyridin-3-ylmethyl)-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -1.022925
• LogD (pH = 7.4): 1.5158181
• Log P: 2.6018136
• Molar Refractivity: 122.8763 cm^3
• Polarizability: 44.322918 Å^3
• Polar Surface Area: 37.19 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.84
• LOG S: -1.19
• Polar Surface Area: 37.19 Å^2
• Rotatable Bonds: 5