(1S,5R)-6-({3-methylimidazo[1,5-a]pyridin-1-yl}methyl)-3-(pyridin-2-ylmethyl)-3,6-diazabicyclo[3.2.2]nonane

• ChemBase ID: 767041
• Molecular Formular: C22H27N5
• Molecular Mass: 361.48328
• Monoisotopic Mass: 361.22664589
• SMILES: c1(nc(n2c1cccc2)C)CN1[C@H]2CN(C[C@@H](C1)CC2)Cc1ncccc1
• Canonical SMILES: Cc1nc(c2n1cccc2)CN1C[C@H]2CC[C@@H]1CN(C2)Cc1ccccn1
• InChI: InChI=1S/C22H27N5/c1-17-24-21(22-7-3-5-11-27(17)22)16-26-13-18-8-9-20(26)15-25(12-18)14-19-6-2-4-10-23-19/h2-7,10-11,18,20H,8-9,12-16H2,1H3/t18-,20+/m0/s1
• InChIKey: JSDUIGQYFPKWAF-AZUAARDMSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,5R)-6-({3-methylimidazo[1,5-a]pyridin-1-yl}methyl)-3-(pyridin-2-ylmethyl)-3,6-diazabicyclo[3.2.2]nonane
• IUPAC Traditional name: (1S,5R)-6-({3-methylimidazo[1,5-a]pyridin-1-yl}methyl)-3-(pyridin-2-ylmethyl)-3,6-diazabicyclo[3.2.2]nonane
• Synonyms: 3-methyl-1-{[(1S*,5R*)-3-(2-pyridinylmethyl)-3,6-diazabicyclo[3.2.2]non-6-yl]methyl}imidazo[1,5-a]pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -2.137992
• LogD (pH = 7.4): 0.5765608
• Log P: 1.5628173
• Molar Refractivity: 108.6029 cm^3
• Polarizability: 42.617992 Å^3
• Polar Surface Area: 36.67 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: 1.21
• LOG S: -0.56
• Polar Surface Area: 36.67 Å^2
• Rotatable Bonds: 4