(1R,5R)-6-{[4-(1H-imidazol-1-yl)phenyl]methyl}-3-(pyrazin-2-yl)-3,6-diazabicyclo[3.2.2]nonane

• ChemBase ID: 786326
• Molecular Formular: C21H24N6
• Molecular Mass: 360.45546
• Monoisotopic Mass: 360.2062448
• SMILES: N1(c2nccnc2)C[C@@H]2N(C[C@H](C1)CC2)Cc1ccc(n2cncc2)cc1
• Canonical SMILES: c1cnc(cn1)N1C[C@@H]2CC[C@H](C1)N(C2)Cc1ccc(cc1)n1cncc1
• InChI: InChI=1S/C21H24N6/c1-4-19(25-10-9-23-16-25)5-2-17(1)12-26-13-18-3-6-20(26)15-27(14-18)21-11-22-7-8-24-21/h1-2,4-5,7-11,16,18,20H,3,6,12-15H2/t18-,20-/m1/s1
• InChIKey: LLQJBNBOULGWBJ-UYAOXDASSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,5R)-6-{[4-(1H-imidazol-1-yl)phenyl]methyl}-3-(pyrazin-2-yl)-3,6-diazabicyclo[3.2.2]nonane
• IUPAC Traditional name: (1R,5R)-6-{[4-(imidazol-1-yl)phenyl]methyl}-3-(pyrazin-2-yl)-3,6-diazabicyclo[3.2.2]nonane
• Synonyms: (1R*,5R*)-6-[4-(1H-imidazol-1-yl)benzyl]-3-(2-pyrazinyl)-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.6714884
• LogD (pH = 7.4): 1.5136981
• Log P: 2.1452458
• Molar Refractivity: 116.9188 cm^3
• Polarizability: 41.165096 Å^3
• Polar Surface Area: 50.08 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.27
• LOG S: -2.76
• Polar Surface Area: 50.08 Å^2
• Rotatable Bonds: 4