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

• ChemBase ID: 434792
• Molecular Formular: C19H22N4O2S
• Molecular Mass: 370.46858
• Monoisotopic Mass: 370.14634696
• SMILES: N1(C(=O)[C@@H]2CN(C(=O)CCc3cnccc3)C[C@H]1CC2)Cc1ncsc1
• Canonical SMILES: O=C(N1C[C@@H]2CC[C@H](C1)N(C2=O)Cc1ncsc1)CCc1cccnc1
• InChI: InChI=1S/C19H22N4O2S/c24-18(6-3-14-2-1-7-20-8-14)22-9-15-4-5-17(11-22)23(19(15)25)10-16-12-26-13-21-16/h1-2,7-8,12-13,15,17H,3-6,9-11H2/t15-,17+/m0/s1
• InChIKey: PCDJZFLTDGSBAZ-DOTOQJQBSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.608652
• LogD (pH = 7.4): 0.6993834
• Log P: 0.7007074
• Molar Refractivity: 98.2688 cm^3
• Polarizability: 38.047348 Å^3
• Polar Surface Area: 66.4 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 0.1
• LOG S: -2.0
• Polar Surface Area: 66.4 Å^2
• Rotatable Bonds: 5