2-(3-methyl-1,2-oxazol-5-yl)-1-[(1S,5R)-3-(pyridine-4-carbonyl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]ethan-1-one

• ChemBase ID: 782939
• Molecular Formular: C19H22N4O3
• Molecular Mass: 354.40298
• Monoisotopic Mass: 354.16919058
• SMILES: N1(C(=O)c2ccncc2)C[C@@H]2N(C(=O)Cc3onc(c3)C)C[C@H](C1)CC2
• Canonical SMILES: O=C(N1C[C@H]2CC[C@@H]1CN(C2)C(=O)c1ccncc1)Cc1onc(c1)C
• InChI: InChI=1S/C19H22N4O3/c1-13-8-17(26-21-13)9-18(24)23-11-14-2-3-16(23)12-22(10-14)19(25)15-4-6-20-7-5-15/h4-8,14,16H,2-3,9-12H2,1H3/t14-,16+/m0/s1
• InChIKey: WACXAGFQGSDLEM-GOEBONIOSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(3-methyl-1,2-oxazol-5-yl)-1-[(1S,5R)-3-(pyridine-4-carbonyl)-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-(pyridine-4-carbonyl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]ethanone
• Synonyms: (1S*,5R*)-3-isonicotinoyl-6-[(3-methyl-5-isoxazolyl)acetyl]-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

供应商提供(Chembridge)

• Rotatable Bonds: 3
• H Acceptors: 5
• H Donor: 0
• Log P: -0.69
• LOG S: -2.5
• Polar Surface Area: 79.54 Å^2

JChem

• Lipinski's Rule of Five: true
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.05493225
• LogD (pH = 7.4): -0.05211369
• Log P: -0.052077606
• Molar Refractivity: 95.5485 cm^3
• Polarizability: 35.977646 Å^3
• Polar Surface Area: 79.54 Å^2
• Rotatable Bonds: 3