1-[3-({3-[(1R,3s,6r,8S)-4-azatricyclo[4.3.1.13,8]undecane-4-carbonyl]-1,2-oxazol-5-yl}methoxy)phenyl]ethan-1-one

• ChemBase ID: 382037
• Molecular Formular: C23H26N2O4
• Molecular Mass: 394.46354
• Monoisotopic Mass: 394.18925732
• SMILES: c1(C(=O)N2[C@H]3C[C@@H]4C[C@@H](C2)C[C@H](C3)C4)noc(c1)COc1cc(C(=O)C)ccc1
• Canonical SMILES: O=C(N1C[C@@H]2C[C@H]3C[C@H]1C[C@@H](C2)C3)c1noc(c1)COc1cccc(c1)C(=O)C
• InChI: InChI=1S/C23H26N2O4/c1-14(26)18-3-2-4-20(10-18)28-13-21-11-22(24-29-21)23(27)25-12-17-6-15-5-16(7-17)9-19(25)8-15/h2-4,10-11,15-17,19H,5-9,12-13H2,1H3/t15-,16+,17+,19-
• InChIKey: GUTFVUHWTKMXNP-DQMAVYJBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[3-({3-[(1R,3s,6r,8S)-4-azatricyclo[4.3.1.1^3,^8]undecane-4-carbonyl]-1,2-oxazol-5-yl}methoxy)phenyl]ethan-1-one
• IUPAC Traditional name: 1-[3-({3-[(1R,3s,6r,8S)-4-azatricyclo[4.3.1.1^3,^8]undecane-4-carbonyl]-1,2-oxazol-5-yl}methoxy)phenyl]ethanone
• Synonyms: 1-[3-({3-[(1R*,3s,6r,8S*)-4-azatricyclo[4.3.1.1~3,8~]undec-4-ylcarbonyl]-5-isoxazolyl}methoxy)phenyl]ethanone

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.950697
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.8671072
• LogD (pH = 7.4): 2.8671072
• Log P: 2.8671072
• Molar Refractivity: 108.4051 cm^3
• Polarizability: 41.250916 Å^3
• Polar Surface Area: 72.64 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.91
• LOG S: -4.56
• Polar Surface Area: 72.64 Å^2
• Rotatable Bonds: 5