(1S,5R)-6-(1-ethyl-3-methyl-1H-pyrazole-4-carbonyl)-3-[(4-methoxyphenyl)methyl]-3,6-diazabicyclo[3.2.2]nonane

• ChemBase ID: 506925
• Molecular Formular: C22H30N4O2
• Molecular Mass: 382.4992
• Monoisotopic Mass: 382.23687622
• SMILES: c1(C(=O)N2[C@H]3CN(C[C@@H](C2)CC3)Cc2ccc(cc2)OC)c(nn(c1)CC)C
• Canonical SMILES: COc1ccc(cc1)CN1C[C@@H]2CC[C@H](C1)N(C2)C(=O)c1cn(nc1C)CC
• InChI: InChI=1S/C22H30N4O2/c1-4-25-15-21(16(2)23-25)22(27)26-13-18-5-8-19(26)14-24(12-18)11-17-6-9-20(28-3)10-7-17/h6-7,9-10,15,18-19H,4-5,8,11-14H2,1-3H3/t18-,19+/m0/s1
• InChIKey: QAGFKPIRGJCHOX-RBUKOAKNSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.40456894
• LogD (pH = 7.4): 1.3682853
• Log P: 2.171284
• Molar Refractivity: 122.1206 cm^3
• Polarizability: 42.248806 Å^3
• Polar Surface Area: 50.6 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.9
• LOG S: -3.61
• Polar Surface Area: 50.6 Å^2
• Rotatable Bonds: 5