N-{4-oxo-4-[(1S,5R)-3-(pyridin-2-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]butyl}acetamide

• ChemBase ID: 842974
• Molecular Formular: C19H28N4O2
• Molecular Mass: 344.45122
• Monoisotopic Mass: 344.22122616
• SMILES: N1([C@H]2CN(C[C@@H](C1)CC2)Cc1ncccc1)C(=O)CCCNC(=O)C
• Canonical SMILES: CC(=O)NCCCC(=O)N1C[C@H]2CC[C@@H]1CN(C2)Cc1ccccn1
• InChI: InChI=1S/C19H28N4O2/c1-15(24)20-10-4-6-19(25)23-12-16-7-8-18(23)14-22(11-16)13-17-5-2-3-9-21-17/h2-3,5,9,16,18H,4,6-8,10-14H2,1H3,(H,20,24)/t16-,18+/m0/s1
• InChIKey: HCNAQQNVDVISHZ-FUHWJXTLSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{4-oxo-4-[(1S,5R)-3-(pyridin-2-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]butyl}acetamide
• IUPAC Traditional name: N-{4-oxo-4-[(1S,5R)-3-(pyridin-2-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]butyl}acetamide
• Synonyms: N-{4-oxo-4-[(1S*,5R*)-3-(2-pyridinylmethyl)-3,6-diazabicyclo[3.2.2]non-6-yl]butyl}acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.9042015
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -2.0110645
• LogD (pH = 7.4): -0.43763676
• Log P: -0.15706718
• Molar Refractivity: 96.3222 cm^3
• Polarizability: 37.697594 Å^3
• Polar Surface Area: 65.54 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: -0.33
• LOG S: -1.44
• Polar Surface Area: 65.54 Å^2
• Rotatable Bonds: 6