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

• ChemBase ID: 772742
• Molecular Formular: C21H26N2OS
• Molecular Mass: 354.50894
• Monoisotopic Mass: 354.17658446
• SMILES: N1([C@H]2CN(Cc3cc(sc3)C(=O)C)C[C@@H](C1)CC2)Cc1ccccc1
• Canonical SMILES: CC(=O)c1scc(c1)CN1C[C@@H]2CC[C@H](C1)N(C2)Cc1ccccc1
• InChI: InChI=1S/C21H26N2OS/c1-16(24)21-9-19(15-25-21)11-22-10-18-7-8-20(14-22)23(13-18)12-17-5-3-2-4-6-17/h2-6,9,15,18,20H,7-8,10-14H2,1H3/t18-,20+/m0/s1
• InChIKey: RJJHGEWRZCHYSB-AZUAARDMSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.91376
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 0.5541464
• LogD (pH = 7.4): 2.3105814
• Log P: 3.5268502
• Molar Refractivity: 104.3775 cm^3
• Polarizability: 40.49676 Å^3
• Polar Surface Area: 23.55 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.6
• LOG S: -3.0
• Polar Surface Area: 23.55 Å^2
• Rotatable Bonds: 5