N-methyl-2-[(1S,6R)-4-oxo-3,9-diazabicyclo[4.2.1]nonan-3-yl]-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]acetamide

• ChemBase ID: 538192
• Molecular Formular: C20H24N4O3
• Molecular Mass: 368.42956
• Monoisotopic Mass: 368.18484065
• SMILES: N1(C(=O)C[C@@H]2N[C@H](C1)CC2)CC(=O)N(Cc1noc(c1)c1ccccc1)C
• Canonical SMILES: CN(C(=O)CN1C[C@@H]2CC[C@H](CC1=O)N2)Cc1noc(c1)c1ccccc1
• InChI: InChI=1S/C20H24N4O3/c1-23(11-17-9-18(27-22-17)14-5-3-2-4-6-14)20(26)13-24-12-16-8-7-15(21-16)10-19(24)25/h2-6,9,15-16,21H,7-8,10-13H2,1H3/t15-,16+/m1/s1
• InChIKey: HBDOLMZBVIYATF-CVEARBPZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-methyl-2-[(1S,6R)-4-oxo-3,9-diazabicyclo[4.2.1]nonan-3-yl]-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]acetamide
• IUPAC Traditional name: N-methyl-2-[(1S,6R)-4-oxo-3,9-diazabicyclo[4.2.1]nonan-3-yl]-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]acetamide
• Synonyms: N-methyl-2-[(1S*,6R*)-4-oxo-3,9-diazabicyclo[4.2.1]non-3-yl]-N-[(5-phenylisoxazol-3-yl)methyl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.446785
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -2.837191
• LogD (pH = 7.4): -2.016558
• Log P: 0.37244347
• Molar Refractivity: 100.2517 cm^3
• Polarizability: 40.00584 Å^3
• Polar Surface Area: 78.68 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.63
• LOG S: -2.42
• Polar Surface Area: 78.68 Å^2
• Rotatable Bonds: 5