5-chloro-3-[(1S,5R)-3-(pyrimidin-2-yl)-3,6-diazabicyclo[3.2.2]nonane-6-carbonyl]-1,2-dihydropyridin-2-one

• ChemBase ID: 512213
• Molecular Formular: C17H18ClN5O2
• Molecular Mass: 359.81012
• Monoisotopic Mass: 359.11490252
• SMILES: c1(C(=O)N2[C@H]3CN(c4ncccn4)C[C@@H](C2)CC3)c(=O)[nH]cc(c1)Cl
• Canonical SMILES: Clc1c[nH]c(=O)c(c1)C(=O)N1C[C@H]2CC[C@@H]1CN(C2)c1ncccn1
• InChI: InChI=1S/C17H18ClN5O2/c18-12-6-14(15(24)21-7-12)16(25)23-9-11-2-3-13(23)10-22(8-11)17-19-4-1-5-20-17/h1,4-7,11,13H,2-3,8-10H2,(H,21,24)/t11-,13+/m0/s1
• InChIKey: QOSYWHZPUYPDDH-WCQYABFASA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.237173
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.8144871
• LogD (pH = 7.4): 0.8111324
• Log P: 0.81671256
• Molar Refractivity: 95.4317 cm^3
• Polarizability: 35.280815 Å^3
• Polar Surface Area: 78.43 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: 0.16
• LOG S: -3.27
• Polar Surface Area: 82.19 Å^2
• Rotatable Bonds: 2