(1S,5R)-6-(1-methyl-1H-imidazole-5-carbonyl)-3-(3-phenylpropyl)-3,6-diazabicyclo[3.2.2]nonane

• ChemBase ID: 413074
• Molecular Formular: C21H28N4O
• Molecular Mass: 352.47322
• Monoisotopic Mass: 352.22631154
• SMILES: c1(C(=O)N2[C@H]3CN(C[C@@H](C2)CC3)CCCc2ccccc2)n(cnc1)C
• Canonical SMILES: Cn1cncc1C(=O)N1C[C@H]2CC[C@@H]1CN(C2)CCCc1ccccc1
• InChI: InChI=1S/C21H28N4O/c1-23-16-22-12-20(23)21(26)25-14-18-9-10-19(25)15-24(13-18)11-5-8-17-6-3-2-4-7-17/h2-4,6-7,12,16,18-19H,5,8-11,13-15H2,1H3/t18-,19+/m0/s1
• InChIKey: HABRBTFJBZLBDD-RBUKOAKNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,5R)-6-(1-methyl-1H-imidazole-5-carbonyl)-3-(3-phenylpropyl)-3,6-diazabicyclo[3.2.2]nonane
• IUPAC Traditional name: (1S,5R)-6-(3-methylimidazole-4-carbonyl)-3-(3-phenylpropyl)-3,6-diazabicyclo[3.2.2]nonane
• Synonyms: (1S*,5R*)-6-[(1-methyl-1H-imidazol-5-yl)carbonyl]-3-(3-phenylpropyl)-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

供应商提供(Chembridge)

• Polar Surface Area: 41.37 Å^2
• Rotatable Bonds: 5
• H Acceptors: 3
• H Donor: 0
• Log P: 2.16
• LOG S: -3.62

JChem

• Rotatable Bonds: 5
• Lipinski's Rule of Five: true
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -1.0973102
• LogD (pH = 7.4): 0.5607325
• Log P: 2.171354
• Molar Refractivity: 104.4989 cm^3
• Polarizability: 39.74594 Å^3
• Polar Surface Area: 41.37 Å^2