(1S,5R)-6-benzyl-3-[3-(3,5-dimethyl-1H-pyrazol-4-yl)propanoyl]-3,6-diazabicyclo[3.2.2]nonan-7-one

• ChemBase ID: 494736
• Molecular Formular: C22H28N4O2
• Molecular Mass: 380.48332
• Monoisotopic Mass: 380.22122616
• SMILES: N1(C(=O)[C@@H]2CN(C(=O)CCc3c([nH]nc3C)C)C[C@H]1CC2)Cc1ccccc1
• Canonical SMILES: O=C(N1C[C@@H]2CC[C@H](C1)N(C2=O)Cc1ccccc1)CCc1c(C)n[nH]c1C
• InChI: InChI=1S/C22H28N4O2/c1-15-20(16(2)24-23-15)10-11-21(27)25-13-18-8-9-19(14-25)26(22(18)28)12-17-6-4-3-5-7-17/h3-7,18-19H,8-14H2,1-2H3,(H,23,24)/t18-,19+/m0/s1
• InChIKey: XGJMNIUXTNPFOZ-RBUKOAKNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,5R)-6-benzyl-3-[3-(3,5-dimethyl-1H-pyrazol-4-yl)propanoyl]-3,6-diazabicyclo[3.2.2]nonan-7-one
• IUPAC Traditional name: (1S,5R)-6-benzyl-3-[3-(3,5-dimethyl-1H-pyrazol-4-yl)propanoyl]-3,6-diazabicyclo[3.2.2]nonan-7-one
• Synonyms: (1S*,5R*)-6-benzyl-3-[3-(3,5-dimethyl-1H-pyrazol-4-yl)propanoyl]-3,6-diazabicyclo[3.2.2]nonan-7-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.194396
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.8098037
• LogD (pH = 7.4): 1.8131874
• Log P: 1.8132306
• Molar Refractivity: 109.1681 cm^3
• Polarizability: 41.469246 Å^3
• Polar Surface Area: 69.3 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.39
• LOG S: -4.01
• Polar Surface Area: 69.3 Å^2
• Rotatable Bonds: 5