(1S,5R)-3-{2,6-dimethylimidazo[1,2-a]pyridine-3-carbonyl}-6-(2-methoxyethyl)-3,6-diazabicyclo[3.2.2]nonan-7-one

• ChemBase ID: 347660
• Molecular Formular: C20H26N4O3
• Molecular Mass: 370.44544
• Monoisotopic Mass: 370.20049071
• SMILES: c1(n2c(nc1C)ccc(c2)C)C(=O)N1C[C@H]2C(=O)N([C@@H](C1)CC2)CCOC
• Canonical SMILES: COCCN1[C@@H]2CC[C@H](C1=O)CN(C2)C(=O)c1c(C)nc2n1cc(C)cc2
• InChI: InChI=1S/C20H26N4O3/c1-13-4-7-17-21-14(2)18(24(17)10-13)20(26)22-11-15-5-6-16(12-22)23(19(15)25)8-9-27-3/h4,7,10,15-16H,5-6,8-9,11-12H2,1-3H3/t15-,16+/m0/s1
• InChIKey: KMGVMYKKKISYAA-JKSUJKDBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,5R)-3-{2,6-dimethylimidazo[1,2-a]pyridine-3-carbonyl}-6-(2-methoxyethyl)-3,6-diazabicyclo[3.2.2]nonan-7-one
• IUPAC Traditional name: (1S,5R)-3-{2,6-dimethylimidazo[1,2-a]pyridine-3-carbonyl}-6-(2-methoxyethyl)-3,6-diazabicyclo[3.2.2]nonan-7-one
• Synonyms: (1S*,5R*)-3-[(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)carbonyl]-6-(2-methoxyethyl)-3,6-diazabicyclo[3.2.2]nonan-7-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.21251103
• LogD (pH = 7.4): 0.33126715
• Log P: 0.33302876
• Molar Refractivity: 102.9066 cm^3
• Polarizability: 38.547417 Å^3
• Polar Surface Area: 67.15 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: 0.9
• LOG S: -2.67
• Polar Surface Area: 67.15 Å^2
• Rotatable Bonds: 4