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

• ChemBase ID: 443102
• Molecular Formular: C20H25N3OS
• Molecular Mass: 355.497
• Monoisotopic Mass: 355.17183344
• SMILES: N1([C@H]2CN(C[C@@H](C1)CC2)Cc1ncccc1)Cc1cc(sc1)C(=O)C
• Canonical SMILES: CC(=O)c1scc(c1)CN1C[C@H]2CC[C@@H]1CN(C2)Cc1ccccn1
• InChI: InChI=1S/C20H25N3OS/c1-15(24)20-8-17(14-25-20)11-23-10-16-5-6-19(23)13-22(9-16)12-18-4-2-3-7-21-18/h2-4,7-8,14,16,19H,5-6,9-13H2,1H3/t16-,19+/m0/s1
• InChIKey: AQKXKTDKWCXNNU-QFBILLFUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(4-{[(1S,5R)-3-(pyridin-2-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]methyl}thiophen-2-yl)ethan-1-one
• IUPAC Traditional name: 1-(4-{[(1S,5R)-3-(pyridin-2-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]methyl}thiophen-2-yl)ethanone
• Synonyms: 1-(4-{[(1S*,5R*)-3-(pyridin-2-ylmethyl)-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): 0.21111082
• LogD (pH = 7.4): 1.9242597
• Log P: 2.3906498
• Molar Refractivity: 101.6984 cm^3
• Polarizability: 39.5893 Å^3
• Polar Surface Area: 36.44 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: 1.11
• LOG S: -0.43
• Polar Surface Area: 36.44 Å^2
• Rotatable Bonds: 5