2-(3-methyl-1,2-oxazol-5-yl)-1-[(1S,5R)-3-(pyrazin-2-yl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]ethan-1-one

• ChemBase ID: 576045
• Molecular Formular: C17H21N5O2
• Molecular Mass: 327.38094
• Monoisotopic Mass: 327.16952494
• SMILES: N1(C(=O)Cc2onc(c2)C)[C@H]2CN(c3nccnc3)C[C@@H](C1)CC2
• Canonical SMILES: O=C(N1C[C@H]2CC[C@@H]1CN(C2)c1cnccn1)Cc1onc(c1)C
• InChI: InChI=1S/C17H21N5O2/c1-12-6-15(24-20-12)7-17(23)22-10-13-2-3-14(22)11-21(9-13)16-8-18-4-5-19-16/h4-6,8,13-14H,2-3,7,9-11H2,1H3/t13-,14+/m0/s1
• InChIKey: SDRHYNVVJLLRTK-UONOGXRCSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(3-methyl-1,2-oxazol-5-yl)-1-[(1S,5R)-3-(pyrazin-2-yl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]ethan-1-one
• IUPAC Traditional name: 2-(3-methyl-1,2-oxazol-5-yl)-1-[(1S,5R)-3-(pyrazin-2-yl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]ethanone
• Synonyms: (1S*,5R*)-6-[(3-methyl-5-isoxazolyl)acetyl]-3-(2-pyrazinyl)-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.13464491
• LogD (pH = 7.4): 0.13475749
• Log P: 0.13475893
• Molar Refractivity: 89.2619 cm^3
• Polarizability: 33.382687 Å^3
• Polar Surface Area: 75.36 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: 0.34
• LOG S: -3.19
• Polar Surface Area: 75.36 Å^2
• Rotatable Bonds: 3