(1R,5R)-6-benzyl-3-(2,6-dimethylpyrimidine-4-carbonyl)-3,6-diazabicyclo[3.2.2]nonane

• ChemBase ID: 564756
• Molecular Formular: C21H26N4O
• Molecular Mass: 350.45734
• Monoisotopic Mass: 350.21066147
• SMILES: N1(C(=O)c2nc(nc(c2)C)C)C[C@@H]2N(C[C@H](C1)CC2)Cc1ccccc1
• Canonical SMILES: Cc1nc(C)nc(c1)C(=O)N1C[C@@H]2CC[C@H](C1)N(C2)Cc1ccccc1
• InChI: InChI=1S/C21H26N4O/c1-15-10-20(23-16(2)22-15)21(26)25-13-18-8-9-19(14-25)24(12-18)11-17-6-4-3-5-7-17/h3-7,10,18-19H,8-9,11-14H2,1-2H3/t18-,19-/m1/s1
• InChIKey: LYNJYTMOGVLTQH-RTBURBONSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,5R)-6-benzyl-3-(2,6-dimethylpyrimidine-4-carbonyl)-3,6-diazabicyclo[3.2.2]nonane
• IUPAC Traditional name: (1R,5R)-6-benzyl-3-(2,6-dimethylpyrimidine-4-carbonyl)-3,6-diazabicyclo[3.2.2]nonane
• Synonyms: (1R*,5R*)-6-benzyl-3-[(2,6-dimethylpyrimidin-4-yl)carbonyl]-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.1779564
• LogD (pH = 7.4): 1.6136485
• Log P: 2.512201
• Molar Refractivity: 102.9221 cm^3
• Polarizability: 39.30147 Å^3
• Polar Surface Area: 49.33 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.95
• LOG S: -3.42
• Polar Surface Area: 49.33 Å^2
• Rotatable Bonds: 3