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

• ChemBase ID: 864603
• Molecular Formular: C18H21N5OS
• Molecular Mass: 355.45724
• Monoisotopic Mass: 355.14668132
• SMILES: N1(C(=O)c2c(nccc2)SC)[C@H]2CN(c3nccnc3)C[C@@H](C1)CC2
• Canonical SMILES: CSc1ncccc1C(=O)N1C[C@H]2CC[C@@H]1CN(C2)c1nccnc1
• InChI: InChI=1S/C18H21N5OS/c1-25-17-15(3-2-6-21-17)18(24)23-11-13-4-5-14(23)12-22(10-13)16-9-19-7-8-20-16/h2-3,6-9,13-14H,4-5,10-12H2,1H3/t13-,14+/m0/s1
• InChIKey: AHBZPVAZFCVSBR-UONOGXRCSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,5R)-6-[2-(methylsulfanyl)pyridine-3-carbonyl]-3-(pyrazin-2-yl)-3,6-diazabicyclo[3.2.2]nonane
• IUPAC Traditional name: (1S,5R)-6-[2-(methylsulfanyl)pyridine-3-carbonyl]-3-(pyrazin-2-yl)-3,6-diazabicyclo[3.2.2]nonane
• Synonyms: (1S*,5R*)-6-{[2-(methylthio)-3-pyridinyl]carbonyl}-3-(2-pyrazinyl)-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.7432951
• LogD (pH = 7.4): 1.7436743
• Log P: 1.743679
• Molar Refractivity: 100.215 cm^3
• Polarizability: 37.553715 Å^3
• Polar Surface Area: 62.22 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.03
• LOG S: -2.67
• Polar Surface Area: 62.22 Å^2
• Rotatable Bonds: 3