1-(4-{[(1R,5R)-3-(pyridine-3-carbonyl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]methyl}thiophen-2-yl)ethan-1-one

• ChemBase ID: 775524
• Molecular Formular: C20H23N3O2S
• Molecular Mass: 369.48052
• Monoisotopic Mass: 369.15109799
• SMILES: N1(C(=O)c2cnccc2)C[C@@H]2N(Cc3cc(sc3)C(=O)C)C[C@H](C1)CC2
• Canonical SMILES: O=C(c1cccnc1)N1C[C@@H]2CC[C@H](C1)N(C2)Cc1csc(c1)C(=O)C
• InChI: InChI=1S/C20H23N3O2S/c1-14(24)19-7-16(13-26-19)11-22-9-15-4-5-18(22)12-23(10-15)20(25)17-3-2-6-21-8-17/h2-3,6-8,13,15,18H,4-5,9-12H2,1H3/t15-,18-/m1/s1
• InChIKey: OLTMOGSZWOZGRW-CRAIPNDOSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(4-{[(1R,5R)-3-(pyridine-3-carbonyl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]methyl}thiophen-2-yl)ethan-1-one
• IUPAC Traditional name: 1-(4-{[(1R,5R)-3-(pyridine-3-carbonyl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]methyl}thiophen-2-yl)ethanone
• Synonyms: 1-(4-{[(1R*,5R*)-3-(3-pyridinylcarbonyl)-3,6-diazabicyclo[3.2.2]non-6-yl]methyl}-2-thienyl)ethanone

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.913751
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.49925447
• LogD (pH = 7.4): 1.5969536
• Log P: 1.6657735
• Molar Refractivity: 102.5497 cm^3
• Polarizability: 39.06973 Å^3
• Polar Surface Area: 53.51 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: 0.5
• LOG S: -2.32
• Polar Surface Area: 53.51 Å^2
• Rotatable Bonds: 4