(1S,5R)-6-(3-methylbut-2-en-1-yl)-3-[3-(pyridin-3-yl)propanoyl]-3,6-diazabicyclo[3.2.2]nonan-7-one

• ChemBase ID: 586882
• Molecular Formular: C20H27N3O2
• Molecular Mass: 341.44728
• Monoisotopic Mass: 341.21032712
• SMILES: N1(C(=O)[C@@H]2CN(C(=O)CCc3cnccc3)C[C@H]1CC2)CC=C(C)C
• Canonical SMILES: CC(=CCN1[C@@H]2CC[C@H](C1=O)CN(C2)C(=O)CCc1cccnc1)C
• InChI: InChI=1S/C20H27N3O2/c1-15(2)9-11-23-18-7-6-17(20(23)25)13-22(14-18)19(24)8-5-16-4-3-10-21-12-16/h3-4,9-10,12,17-18H,5-8,11,13-14H2,1-2H3/t17-,18+/m0/s1
• InChIKey: DPZFLXNBGZIGSV-ZWKOTPCHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,5R)-6-(3-methylbut-2-en-1-yl)-3-[3-(pyridin-3-yl)propanoyl]-3,6-diazabicyclo[3.2.2]nonan-7-one
• IUPAC Traditional name: (1S,5R)-6-(3-methylbut-2-en-1-yl)-3-[3-(pyridin-3-yl)propanoyl]-3,6-diazabicyclo[3.2.2]nonan-7-one
• Synonyms: (1S*,5R*)-6-(3-methylbut-2-en-1-yl)-3-(3-pyridin-3-ylpropanoyl)-3,6-diazabicyclo[3.2.2]nonan-7-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.5053036
• LogD (pH = 7.4): 1.5958935
• Log P: 1.5972157
• Molar Refractivity: 98.0882 cm^3
• Polarizability: 37.76883 Å^3
• Polar Surface Area: 53.51 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: 2.11
• LOG S: -2.19
• Polar Surface Area: 53.51 Å^2
• Rotatable Bonds: 5