(1S,5R)-3-(5-methylpyrazine-2-carbonyl)-6-(1,3-thiazol-4-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-7-one

• ChemBase ID: 674694
• Molecular Formular: C17H19N5O2S
• Molecular Mass: 357.43006
• Monoisotopic Mass: 357.12594587
• SMILES: N1(C(=O)[C@@H]2CN(C(=O)c3ncc(nc3)C)C[C@H]1CC2)Cc1ncsc1
• Canonical SMILES: Cc1ncc(nc1)C(=O)N1C[C@@H]2CC[C@H](C1)N(C2=O)Cc1ncsc1
• InChI: InChI=1S/C17H19N5O2S/c1-11-4-19-15(5-18-11)17(24)21-6-12-2-3-14(8-21)22(16(12)23)7-13-9-25-10-20-13/h4-5,9-10,12,14H,2-3,6-8H2,1H3/t12-,14+/m0/s1
• InChIKey: DNZKHGDYMLSRRU-GXTWGEPZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,5R)-3-(5-methylpyrazine-2-carbonyl)-6-(1,3-thiazol-4-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-7-one
• IUPAC Traditional name: (1S,5R)-3-(5-methylpyrazine-2-carbonyl)-6-(1,3-thiazol-4-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-7-one
• Synonyms: (1S*,5R*)-3-[(5-methylpyrazin-2-yl)carbonyl]-6-(1,3-thiazol-4-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-7-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.4246236
• LogD (pH = 7.4): -0.4244804
• Log P: -0.4244786
• Molar Refractivity: 91.679 cm^3
• Polarizability: 35.08505 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: -1.03
• LOG S: -2.24
• Polar Surface Area: 79.29 Å^2
• Rotatable Bonds: 3