6-methyl-3-[(1S,5R)-3-(pyridine-4-carbonyl)-3,6-diazabicyclo[3.2.2]nonane-6-carbonyl]-1,2-dihydropyridin-2-one

• ChemBase ID: 513913
• Molecular Formular: C20H22N4O3
• Molecular Mass: 366.41368
• Monoisotopic Mass: 366.16919058
• SMILES: c1(C(=O)N2[C@H]3CN(C(=O)c4ccncc4)C[C@@H](C2)CC3)c(=O)[nH]c(cc1)C
• Canonical SMILES: O=C(c1ccc([nH]c1=O)C)N1C[C@H]2CC[C@@H]1CN(C2)C(=O)c1ccncc1
• InChI: InChI=1S/C20H22N4O3/c1-13-2-5-17(18(25)22-13)20(27)24-11-14-3-4-16(24)12-23(10-14)19(26)15-6-8-21-9-7-15/h2,5-9,14,16H,3-4,10-12H2,1H3,(H,22,25)/t14-,16+/m0/s1
• InChIKey: AYLIQRGUTHPAFW-GOEBONIOSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-methyl-3-[(1S,5R)-3-(pyridine-4-carbonyl)-3,6-diazabicyclo[3.2.2]nonane-6-carbonyl]-1,2-dihydropyridin-2-one
• IUPAC Traditional name: 6-methyl-3-[(1S,5R)-3-(pyridine-4-carbonyl)-3,6-diazabicyclo[3.2.2]nonane-6-carbonyl]-1H-pyridin-2-one
• Synonyms: 3-{[(1S*,5R*)-3-isonicotinoyl-3,6-diazabicyclo[3.2.2]non-6-yl]carbonyl}-6-methyl-2(1H)-pyridinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.751336
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.2756635
• LogD (pH = 7.4): -0.27301803
• Log P: -0.2728107
• Molar Refractivity: 102.2106 cm^3
• Polarizability: 37.824924 Å^3
• Polar Surface Area: 82.61 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: -1.34
• LOG S: -2.04
• Polar Surface Area: 86.37 Å^2
• Rotatable Bonds: 2