(1R,5R)-6-(2-methoxyethyl)-3-(2-methyl-4-phenylpyrimidine-5-carbonyl)-3,6-diazabicyclo[3.2.2]nonane

• ChemBase ID: 449421
• Molecular Formular: C22H28N4O2
• Molecular Mass: 380.48332
• Monoisotopic Mass: 380.22122616
• SMILES: c1(C(=O)N2C[C@@H]3N(C[C@H](C2)CC3)CCOC)c(nc(nc1)C)c1ccccc1
• Canonical SMILES: COCCN1C[C@H]2CC[C@@H]1CN(C2)C(=O)c1cnc(nc1c1ccccc1)C
• InChI: InChI=1S/C22H28N4O2/c1-16-23-12-20(21(24-16)18-6-4-3-5-7-18)22(27)26-14-17-8-9-19(15-26)25(13-17)10-11-28-2/h3-7,12,17,19H,8-11,13-15H2,1-2H3/t17-,19-/m1/s1
• InChIKey: SDIPHIPJJZEBEU-IEBWSBKVSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,5R)-6-(2-methoxyethyl)-3-(2-methyl-4-phenylpyrimidine-5-carbonyl)-3,6-diazabicyclo[3.2.2]nonane
• IUPAC Traditional name: (1R,5R)-6-(2-methoxyethyl)-3-(2-methyl-4-phenylpyrimidine-5-carbonyl)-3,6-diazabicyclo[3.2.2]nonane
• Synonyms: (1R*,5R*)-6-(2-methoxyethyl)-3-[(2-methyl-4-phenylpyrimidin-5-yl)carbonyl]-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.57131165
• LogD (pH = 7.4): 1.220377
• Log P: 2.1235206
• Molar Refractivity: 109.8977 cm^3
• Polarizability: 43.274925 Å^3
• Polar Surface Area: 58.56 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 0.77
• LOG S: -2.63
• Polar Surface Area: 58.56 Å^2
• Rotatable Bonds: 5