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

• ChemBase ID: 503189
• Molecular Formular: C16H20N6O2S
• Molecular Mass: 360.434
• Monoisotopic Mass: 360.13684491
• SMILES: N1(C(=O)[C@@H]2CN(c3nc(nc(c3)OC)N)C[C@H]1CC2)Cc1ncsc1
• Canonical SMILES: COc1nc(N)nc(c1)N1C[C@@H]2CC[C@H](C1)N(C2=O)Cc1ncsc1
• InChI: InChI=1S/C16H20N6O2S/c1-24-14-4-13(19-16(17)20-14)21-5-10-2-3-12(7-21)22(15(10)23)6-11-8-25-9-18-11/h4,8-10,12H,2-3,5-7H2,1H3,(H2,17,19,20)/t10-,12+/m0/s1
• InChIKey: AZTDISSMUMJFKJ-CMPLNLGQSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.352465
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): -0.04728233
• LogD (pH = 7.4): 1.1454595
• Log P: 1.2612907
• Molar Refractivity: 95.731 cm^3
• Polarizability: 35.28805 Å^3
• Polar Surface Area: 97.47 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.42
• LOG S: -2.19
• Polar Surface Area: 97.47 Å^2
• Rotatable Bonds: 4