2-(5-acetylthiophen-3-yl)-1-[(1S,5R)-3-(pyrazin-2-yl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]ethan-1-one

• ChemBase ID: 389179
• Molecular Formular: C19H22N4O2S
• Molecular Mass: 370.46858
• Monoisotopic Mass: 370.14634696
• SMILES: N1(C(=O)Cc2cc(sc2)C(=O)C)[C@H]2CN(c3nccnc3)C[C@@H](C1)CC2
• Canonical SMILES: O=C(N1C[C@H]2CC[C@@H]1CN(C2)c1cnccn1)Cc1csc(c1)C(=O)C
• InChI: InChI=1S/C19H22N4O2S/c1-13(24)17-6-15(12-26-17)7-19(25)23-10-14-2-3-16(23)11-22(9-14)18-8-20-4-5-21-18/h4-6,8,12,14,16H,2-3,7,9-11H2,1H3/t14-,16+/m0/s1
• InChIKey: PBKJTNZVSCVIAM-GOEBONIOSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(5-acetylthiophen-3-yl)-1-[(1S,5R)-3-(pyrazin-2-yl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]ethan-1-one
• IUPAC Traditional name: 2-(5-acetylthiophen-3-yl)-1-[(1S,5R)-3-(pyrazin-2-yl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]ethanone
• Synonyms: 1-(4-{2-oxo-2-[(1S*,5R*)-3-(2-pyrazinyl)-3,6-diazabicyclo[3.2.2]non-6-yl]ethyl}-2-thienyl)ethanone

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.921623
• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.1892618
• LogD (pH = 7.4): 1.1893698
• Log P: 1.1893711
• Molar Refractivity: 100.6436 cm^3
• Polarizability: 38.0318 Å^3
• Polar Surface Area: 66.4 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.05
• LOG S: -2.8
• Polar Surface Area: 66.4 Å^2
• Rotatable Bonds: 4