(1S,5R)-3-benzoyl-6-(3-propyl-1H-pyrazole-4-carbonyl)-3,6-diazabicyclo[3.2.2]nonane

• ChemBase ID: 818626
• Molecular Formular: C21H26N4O2
• Molecular Mass: 366.45674
• Monoisotopic Mass: 366.20557609
• SMILES: C(=O)(N1[C@H]2CN(C(=O)c3ccccc3)C[C@@H](C1)CC2)c1c(n[nH]c1)CCC
• Canonical SMILES: CCCc1n[nH]cc1C(=O)N1C[C@H]2CC[C@@H]1CN(C2)C(=O)c1ccccc1
• InChI: InChI=1S/C21H26N4O2/c1-2-6-19-18(11-22-23-19)21(27)25-13-15-9-10-17(25)14-24(12-15)20(26)16-7-4-3-5-8-16/h3-5,7-8,11,15,17H,2,6,9-10,12-14H2,1H3,(H,22,23)/t15-,17+/m0/s1
• InChIKey: VVHNEDBJNVSLDV-DOTOQJQBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,5R)-3-benzoyl-6-(3-propyl-1H-pyrazole-4-carbonyl)-3,6-diazabicyclo[3.2.2]nonane
• IUPAC Traditional name: (1S,5R)-3-benzoyl-6-(3-propyl-1H-pyrazole-4-carbonyl)-3,6-diazabicyclo[3.2.2]nonane
• Synonyms: (1S*,5R*)-3-benzoyl-6-[(3-propyl-1H-pyrazol-4-yl)carbonyl]-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.443721
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.3500216
• LogD (pH = 7.4): 2.3501306
• Log P: 2.3501713
• Molar Refractivity: 105.2498 cm^3
• Polarizability: 39.287136 Å^3
• Polar Surface Area: 69.3 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.29
• LOG S: -2.97
• Polar Surface Area: 69.3 Å^2
• Rotatable Bonds: 4