(1S,5R)-6-(1H-imidazol-2-ylmethyl)-3-(pyridin-2-ylmethyl)-3,6-diazabicyclo[3.2.2]nonane

• ChemBase ID: 598378
• Molecular Formular: C17H23N5
• Molecular Mass: 297.39802
• Monoisotopic Mass: 297.19534576
• SMILES: N1([C@H]2CN(C[C@@H](C1)CC2)Cc1ncccc1)Cc1ncc[nH]1
• Canonical SMILES: c1ccc(nc1)CN1C[C@@H]2CC[C@H](C1)N(C2)Cc1[nH]ccn1
• InChI: InChI=1S/C17H23N5/c1-2-6-18-15(3-1)11-21-9-14-4-5-16(12-21)22(10-14)13-17-19-7-8-20-17/h1-3,6-8,14,16H,4-5,9-13H2,(H,19,20)/t14-,16+/m0/s1
• InChIKey: LCKKGZYRIFRGIT-GOEBONIOSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,5R)-6-(1H-imidazol-2-ylmethyl)-3-(pyridin-2-ylmethyl)-3,6-diazabicyclo[3.2.2]nonane
• IUPAC Traditional name: (1S,5R)-6-(1H-imidazol-2-ylmethyl)-3-(pyridin-2-ylmethyl)-3,6-diazabicyclo[3.2.2]nonane
• Synonyms: (1S*,5R*)-6-(1H-imidazol-2-ylmethyl)-3-(pyridin-2-ylmethyl)-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.618213
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -2.0160863
• LogD (pH = 7.4): 0.27367932
• Log P: 0.8748173
• Molar Refractivity: 86.6875 cm^3
• Polarizability: 34.009182 Å^3
• Polar Surface Area: 48.05 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.32
• LOG S: 0.53
• Polar Surface Area: 48.05 Å^2
• Rotatable Bonds: 4