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

• ChemBase ID: 595994
• Molecular Formular: C17H23N5
• Molecular Mass: 297.39802
• Monoisotopic Mass: 297.19534576
• SMILES: N1([C@H]2CN(C[C@@H](C1)CC2)Cc1cnccc1)Cc1ncc[nH]1
• Canonical SMILES: c1ccc(cn1)CN1C[C@@H]2CC[C@H](C1)N(C2)Cc1[nH]ccn1
• InChI: InChI=1S/C17H23N5/c1-2-14(8-18-5-1)9-21-10-15-3-4-16(12-21)22(11-15)13-17-19-6-7-20-17/h1-2,5-8,15-16H,3-4,9-13H2,(H,19,20)/t15-,16+/m0/s1
• InChIKey: AOHQZPMIDPBOBV-JKSUJKDBSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.618222
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -2.4777145
• LogD (pH = 7.4): -0.10623366
• Log P: 0.79334545
• Molar Refractivity: 87.2097 cm^3
• Polarizability: 34.008327 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