6-[(1S,5R)-7-oxo-6-(1,3-thiazol-4-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-3-yl]pyridine-3-carbonitrile

• ChemBase ID: 519341
• Molecular Formular: C17H17N5OS
• Molecular Mass: 339.41478
• Monoisotopic Mass: 339.11538119
• SMILES: N1(C(=O)[C@@H]2CN(c3ncc(C#N)cc3)C[C@H]1CC2)Cc1ncsc1
• Canonical SMILES: N#Cc1ccc(nc1)N1C[C@@H]2CC[C@H](C1)N(C2=O)Cc1ncsc1
• InChI: InChI=1S/C17H17N5OS/c18-5-12-1-4-16(19-6-12)21-7-13-2-3-15(9-21)22(17(13)23)8-14-10-24-11-20-14/h1,4,6,10-11,13,15H,2-3,7-9H2/t13-,15+/m0/s1
• InChIKey: VSAJPTDLFJRBRQ-DZGCQCFKSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-[(1S,5R)-7-oxo-6-(1,3-thiazol-4-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-3-yl]pyridine-3-carbonitrile
• IUPAC Traditional name: 6-[(1S,5R)-7-oxo-6-(1,3-thiazol-4-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-3-yl]pyridine-3-carbonitrile
• Synonyms: 6-[(1S*,5R*)-7-oxo-6-(1,3-thiazol-4-ylmethyl)-3,6-diazabicyclo[3.2.2]non-3-yl]nicotinonitrile

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.5359929
• LogD (pH = 7.4): 1.5365711
• Log P: 1.5365785
• Molar Refractivity: 91.2083 cm^3
• Polarizability: 34.292004 Å^3
• Polar Surface Area: 73.12 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: 0.55
• LOG S: -2.41
• Polar Surface Area: 73.12 Å^2
• Rotatable Bonds: 3