(1S,5R)-6-[2-(methylsulfanyl)pyrimidine-5-carbonyl]-3-(pyridine-4-carbonyl)-3,6-diazabicyclo[3.2.2]nonane

• ChemBase ID: 697717
• Molecular Formular: C19H21N5O2S
• Molecular Mass: 383.46734
• Monoisotopic Mass: 383.14159594
• SMILES: N1(C(=O)c2cnc(nc2)SC)[C@H]2CN(C(=O)c3ccncc3)C[C@@H](C1)CC2
• Canonical SMILES: CSc1ncc(cn1)C(=O)N1C[C@H]2CC[C@@H]1CN(C2)C(=O)c1ccncc1
• InChI: InChI=1S/C19H21N5O2S/c1-27-19-21-8-15(9-22-19)18(26)24-11-13-2-3-16(24)12-23(10-13)17(25)14-4-6-20-7-5-14/h4-9,13,16H,2-3,10-12H2,1H3/t13-,16+/m0/s1
• InChIKey: CCQNWOYUFNREGB-XJKSGUPXSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,5R)-6-[2-(methylsulfanyl)pyrimidine-5-carbonyl]-3-(pyridine-4-carbonyl)-3,6-diazabicyclo[3.2.2]nonane
• IUPAC Traditional name: (1S,5R)-6-[2-(methylsulfanyl)pyrimidine-5-carbonyl]-3-(pyridine-4-carbonyl)-3,6-diazabicyclo[3.2.2]nonane
• Synonyms: (1S*,5R*)-3-isonicotinoyl-6-{[2-(methylthio)-5-pyrimidinyl]carbonyl}-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.9324804
• LogD (pH = 7.4): 0.9352971
• Log P: 0.93533313
• Molar Refractivity: 104.9553 cm^3
• Polarizability: 39.292442 Å^3
• Polar Surface Area: 79.29 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: -0.68
• LOG S: -2.73
• Polar Surface Area: 79.29 Å^2
• Rotatable Bonds: 3