(1S,5R)-3-(6-methyl-2-propylpyrimidin-4-yl)-6-(pyridin-2-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-7-one

• ChemBase ID: 704877
• Molecular Formular: C21H27N5O
• Molecular Mass: 365.47198
• Monoisotopic Mass: 365.22156051
• SMILES: N1(C(=O)[C@@H]2CN(c3nc(nc(c3)C)CCC)C[C@H]1CC2)Cc1ncccc1
• Canonical SMILES: CCCc1nc(C)cc(n1)N1C[C@@H]2CC[C@H](C1)N(C2=O)Cc1ccccn1
• InChI: InChI=1S/C21H27N5O/c1-3-6-19-23-15(2)11-20(24-19)25-12-16-8-9-18(14-25)26(21(16)27)13-17-7-4-5-10-22-17/h4-5,7,10-11,16,18H,3,6,8-9,12-14H2,1-2H3/t16-,18+/m0/s1
• InChIKey: GGYNERFUVVJQQV-FUHWJXTLSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,5R)-3-(6-methyl-2-propylpyrimidin-4-yl)-6-(pyridin-2-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-7-one
• IUPAC Traditional name: (1S,5R)-3-(6-methyl-2-propylpyrimidin-4-yl)-6-(pyridin-2-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-7-one
• Synonyms: (1S*,5R*)-3-(6-methyl-2-propyl-4-pyrimidinyl)-6-(2-pyridinylmethyl)-3,6-diazabicyclo[3.2.2]nonan-7-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.7736797
• LogD (pH = 7.4): 2.9805064
• Log P: 3.07501
• Molar Refractivity: 105.3864 cm^3
• Polarizability: 40.06204 Å^3
• Polar Surface Area: 62.22 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.6
• LOG S: -1.93
• Polar Surface Area: 62.22 Å^2
• Rotatable Bonds: 5