(1R,5S)-6-methyl-3-[(3-phenyl-1,2-oxazol-5-yl)methyl]-3,6-diazabicyclo[3.2.2]nonane

• ChemBase ID: 420055
• Molecular Formular: C18H23N3O
• Molecular Mass: 297.39472
• Monoisotopic Mass: 297.18411237
• SMILES: n1c(cc(o1)CN1C[C@H]2N(C[C@@H](C1)CC2)C)c1ccccc1
• Canonical SMILES: CN1C[C@@H]2CC[C@H]1CN(C2)Cc1onc(c1)c1ccccc1
• InChI: InChI=1S/C18H23N3O/c1-20-10-14-7-8-16(20)12-21(11-14)13-17-9-18(19-22-17)15-5-3-2-4-6-15/h2-6,9,14,16H,7-8,10-13H2,1H3/t14-,16-/m0/s1
• InChIKey: UPWYLIVCFFGIFL-HOCLYGCPSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,5S)-6-methyl-3-[(3-phenyl-1,2-oxazol-5-yl)methyl]-3,6-diazabicyclo[3.2.2]nonane
• IUPAC Traditional name: (1R,5S)-6-methyl-3-[(3-phenyl-1,2-oxazol-5-yl)methyl]-3,6-diazabicyclo[3.2.2]nonane
• Synonyms: (1R*,5S*)-6-methyl-3-[(3-phenylisoxazol-5-yl)methyl]-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -1.7596266
• LogD (pH = 7.4): 0.58200634
• Log P: 2.6494706
• Molar Refractivity: 88.5559 cm^3
• Polarizability: 35.468796 Å^3
• Polar Surface Area: 32.51 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.55
• LOG S: -1.69
• Polar Surface Area: 32.51 Å^2
• Rotatable Bonds: 3