(1R,3s,6r,8S)-4-[5-(3-methoxyphenoxymethyl)-1,2-oxazole-3-carbonyl]-4-azatricyclo[4.3.1.13,8]undecane

• ChemBase ID: 487049
• Molecular Formular: C22H26N2O4
• Molecular Mass: 382.45284
• Monoisotopic Mass: 382.18925732
• SMILES: c1(C(=O)N2[C@H]3C[C@@H]4C[C@@H](C2)C[C@H](C3)C4)noc(c1)COc1cc(OC)ccc1
• Canonical SMILES: COc1cccc(c1)OCc1onc(c1)C(=O)N1C[C@@H]2C[C@H]3C[C@H]1C[C@@H](C2)C3
• InChI: InChI=1S/C22H26N2O4/c1-26-18-3-2-4-19(10-18)27-13-20-11-21(23-28-20)22(25)24-12-16-6-14-5-15(7-16)9-17(24)8-14/h2-4,10-11,14-17H,5-9,12-13H2,1H3/t14-,15+,16+,17-
• InChIKey: PDFTUPOROQOZQF-ZYGGUILKSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,3s,6r,8S)-4-[5-(3-methoxyphenoxymethyl)-1,2-oxazole-3-carbonyl]-4-azatricyclo[4.3.1.1^3,^8]undecane
• IUPAC Traditional name: (1R,3s,6r,8S)-4-[5-(3-methoxyphenoxymethyl)-1,2-oxazole-3-carbonyl]-4-azatricyclo[4.3.1.1^3,^8]undecane
• Synonyms: (1R*,3s,6r,8S*)-4-({5-[(3-methoxyphenoxy)methyl]isoxazol-3-yl}carbonyl)-4-azatricyclo[4.3.1.1~3,8~]undecane

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 3.1517885
• LogD (pH = 7.4): 3.1517885
• Log P: 3.1517885
• Molar Refractivity: 104.4655 cm^3
• Polarizability: 40.034466 Å^3
• Polar Surface Area: 64.8 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: 2.07
• LOG S: -3.76
• Polar Surface Area: 64.8 Å^2
• Rotatable Bonds: 5