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

• ChemBase ID: 682133
• Molecular Formular: C19H28N6
• Molecular Mass: 340.46582
• Monoisotopic Mass: 340.23754493
• SMILES: N1(c2nccnc2)C[C@@H]2N(Cc3nc([nH]c3)CCCC)C[C@H](C1)CC2
• Canonical SMILES: CCCCc1[nH]cc(n1)CN1C[C@H]2CC[C@@H]1CN(C2)c1cnccn1
• InChI: InChI=1S/C19H28N6/c1-2-3-4-18-22-9-16(23-18)13-24-11-15-5-6-17(24)14-25(12-15)19-10-20-7-8-21-19/h7-10,15,17H,2-6,11-14H2,1H3,(H,22,23)/t15-,17-/m1/s1
• InChIKey: WJMHQQLCUXBCMA-NVXWUHKLSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.286493
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.057834398
• LogD (pH = 7.4): 1.7586728
• Log P: 2.057821
• Molar Refractivity: 99.6726 cm^3
• Polarizability: 38.17033 Å^3
• Polar Surface Area: 60.94 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.51
• LOG S: -1.96
• Polar Surface Area: 60.94 Å^2
• Rotatable Bonds: 6