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

• ChemBase ID: 604603
• Molecular Formular: C19H21N5O3
• Molecular Mass: 367.40174
• Monoisotopic Mass: 367.16443956
• SMILES: c1(C(=O)N2[C@H]3CN(C(=O)c4nccnc4)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)c1cnccn1
• InChI: InChI=1S/C19H21N5O3/c1-12-2-5-15(17(25)22-12)18(26)24-10-13-3-4-14(24)11-23(9-13)19(27)16-8-20-6-7-21-16/h2,5-8,13-14H,3-4,9-11H2,1H3,(H,22,25)/t13-,14+/m0/s1
• InChIKey: YMYLRZVYSMMVGE-UONOGXRCSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.751336
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.1046361
• LogD (pH = 7.4): -1.1048042
• Log P: -1.1046329
• Molar Refractivity: 99.6817 cm^3
• Polarizability: 36.969013 Å^3
• Polar Surface Area: 95.5 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -1.64
• LOG S: -1.79
• Polar Surface Area: 99.26 Å^2
• Rotatable Bonds: 2