(1R,5R)-3-[3-(2-methoxyphenyl)-1H-pyrazole-5-carbonyl]-6-propyl-3,6-diazabicyclo[3.2.2]nonane

• ChemBase ID: 563376
• Molecular Formular: C21H28N4O2
• Molecular Mass: 368.47262
• Monoisotopic Mass: 368.22122616
• SMILES: c1(C(=O)N2C[C@@H]3N(C[C@H](C2)CC3)CCC)cc(n[nH]1)c1c(OC)cccc1
• Canonical SMILES: CCCN1C[C@H]2CC[C@@H]1CN(C2)C(=O)c1[nH]nc(c1)c1ccccc1OC
• InChI: InChI=1S/C21H28N4O2/c1-3-10-24-12-15-8-9-16(24)14-25(13-15)21(26)19-11-18(22-23-19)17-6-4-5-7-20(17)27-2/h4-7,11,15-16H,3,8-10,12-14H2,1-2H3,(H,22,23)/t15-,16-/m1/s1
• InChIKey: MSYAEHITTPPOJT-HZPDHXFCSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,5R)-3-[3-(2-methoxyphenyl)-1H-pyrazole-5-carbonyl]-6-propyl-3,6-diazabicyclo[3.2.2]nonane
• IUPAC Traditional name: (1R,5R)-3-[5-(2-methoxyphenyl)-2H-pyrazole-3-carbonyl]-6-propyl-3,6-diazabicyclo[3.2.2]nonane
• Synonyms: (1R*,5R*)-3-{[3-(2-methoxyphenyl)-1H-pyrazol-5-yl]carbonyl}-6-propyl-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.308078
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.41031748
• LogD (pH = 7.4): 1.2630498
• Log P: 2.2390943
• Molar Refractivity: 106.8662 cm^3
• Polarizability: 41.936108 Å^3
• Polar Surface Area: 61.46 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.68
• LOG S: -3.32
• Polar Surface Area: 61.46 Å^2
• Rotatable Bonds: 5