1-[(2R,3R,6R)-3-(3-hydroxyphenyl)-1,5-diazatricyclo[5.2.2.02,6]undecan-5-yl]-2-(2-methoxyethoxy)ethan-1-one

• ChemBase ID: 769432
• Molecular Formular: C20H28N2O4
• Molecular Mass: 360.44732
• Monoisotopic Mass: 360.20490739
• SMILES: N1([C@H]2[C@@H]([C@@H](C1)c1cc(O)ccc1)N1CCC2CC1)C(=O)COCCOC
• Canonical SMILES: COCCOCC(=O)N1C[C@H]([C@@H]2[C@H]1C1CCN2CC1)c1cccc(c1)O
• InChI: InChI=1S/C20H28N2O4/c1-25-9-10-26-13-18(24)22-12-17(15-3-2-4-16(23)11-15)20-19(22)14-5-7-21(20)8-6-14/h2-4,11,14,17,19-20,23H,5-10,12-13H2,1H3/t17-,19+,20+/m0/s1
• InChIKey: RVJLZQZAAVCEDP-DFQSSKMNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(2R,3R,6R)-3-(3-hydroxyphenyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecan-5-yl]-2-(2-methoxyethoxy)ethan-1-one
• IUPAC Traditional name: 1-[(2R,3R,6R)-3-(3-hydroxyphenyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecan-5-yl]-2-(2-methoxyethoxy)ethanone
• Synonyms: 3-{(3R*,3aR*,7aR*)-1-[(2-methoxyethoxy)acetyl]octahydro-4,7-ethanopyrrolo[3,2-b]pyridin-3-yl}phenol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.460851
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.5964352
• LogD (pH = 7.4): 0.15860501
• Log P: 0.65950555
• Molar Refractivity: 98.7854 cm^3
• Polarizability: 38.65775 Å^3
• Polar Surface Area: 62.24 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.3
• LOG S: -2.36
• Polar Surface Area: 62.24 Å^2
• Rotatable Bonds: 6