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

• ChemBase ID: 324095
• Molecular Formular: C19H23N5O2
• Molecular Mass: 353.41822
• Monoisotopic Mass: 353.185175
• SMILES: c1(C(=O)N2[C@H]3CN(C(=O)c4cnccc4)C[C@@H](C2)CC3)c(nn(c1)C)C
• Canonical SMILES: Cn1nc(c(c1)C(=O)N1C[C@H]2CC[C@@H]1CN(C2)C(=O)c1cccnc1)C
• InChI: InChI=1S/C19H23N5O2/c1-13-17(12-22(2)21-13)19(26)24-10-14-5-6-16(24)11-23(9-14)18(25)15-4-3-7-20-8-15/h3-4,7-8,12,14,16H,5-6,9-11H2,1-2H3/t14-,16+/m0/s1
• InChIKey: DGRKMFYNFMQIFH-GOEBONIOSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.10598785
• LogD (pH = 7.4): 0.111006126
• Log P: 0.11107054
• Molar Refractivity: 109.081 cm^3
• Polarizability: 36.49596 Å^3
• Polar Surface Area: 71.33 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: -1.09
• LOG S: -2.16
• Polar Surface Area: 71.33 Å^2
• Rotatable Bonds: 2