6-methyl-1-{3-oxo-3-[(1S,5R)-3-(pyrazin-2-yl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]propyl}-1,2-dihydropyridin-2-one

• ChemBase ID: 446038
• Molecular Formular: C20H25N5O2
• Molecular Mass: 367.4448
• Monoisotopic Mass: 367.20082507
• SMILES: N1(C(=O)CCn2c(=O)cccc2C)[C@H]2CN(c3nccnc3)C[C@@H](C1)CC2
• Canonical SMILES: O=C(N1C[C@H]2CC[C@@H]1CN(C2)c1cnccn1)CCn1c(C)cccc1=O
• InChI: InChI=1S/C20H25N5O2/c1-15-3-2-4-19(26)24(15)10-7-20(27)25-13-16-5-6-17(25)14-23(12-16)18-11-21-8-9-22-18/h2-4,8-9,11,16-17H,5-7,10,12-14H2,1H3/t16-,17+/m0/s1
• InChIKey: IGICGOWCDANKQV-DLBZAZTESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-methyl-1-{3-oxo-3-[(1S,5R)-3-(pyrazin-2-yl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]propyl}-1,2-dihydropyridin-2-one
• IUPAC Traditional name: 6-methyl-1-{3-oxo-3-[(1S,5R)-3-(pyrazin-2-yl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]propyl}pyridin-2-one
• Synonyms: 6-methyl-1-{3-oxo-3-[(1S*,5R*)-3-(2-pyrazinyl)-3,6-diazabicyclo[3.2.2]non-6-yl]propyl}-2(1H)-pyridinone

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.26534534
• LogD (pH = 7.4): 0.2654535
• Log P: 0.26545486
• Molar Refractivity: 105.5304 cm^3
• Polarizability: 38.903835 Å^3
• Polar Surface Area: 69.64 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: 0.8
• LOG S: -2.56
• Polar Surface Area: 71.33 Å^2
• Rotatable Bonds: 4