(2R,3R,6R)-3-(4-fluorophenyl)-5-(4-methoxybenzoyl)-1,5-diazatricyclo[5.2.2.02,6]undecane

• ChemBase ID: 387554
• Molecular Formular: C23H25FN2O2
• Molecular Mass: 380.4552032
• Monoisotopic Mass: 380.19000627
• SMILES: N1([C@H]2[C@@H]([C@@H](C1)c1ccc(cc1)F)N1CCC2CC1)C(=O)c1ccc(cc1)OC
• Canonical SMILES: COc1ccc(cc1)C(=O)N1C[C@H]([C@@H]2[C@H]1C1CCN2CC1)c1ccc(cc1)F
• InChI: InChI=1S/C23H25FN2O2/c1-28-19-8-4-17(5-9-19)23(27)26-14-20(15-2-6-18(24)7-3-15)22-21(26)16-10-12-25(22)13-11-16/h2-9,16,20-22H,10-14H2,1H3/t20-,21+,22+/m0/s1
• InChIKey: GPHTTZREXMLZKJ-BHDDXSALSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R,3R,6R)-3-(4-fluorophenyl)-5-(4-methoxybenzoyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecane
• IUPAC Traditional name: (2R,3R,6R)-3-(4-fluorophenyl)-5-(4-methoxybenzoyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecane
• Synonyms: (3R*,3aR*,7aR*)-3-(4-fluorophenyl)-1-(4-methoxybenzoyl)octahydro-4,7-ethanopyrrolo[3,2-b]pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 0.7156664
• LogD (pH = 7.4): 2.480982
• Log P: 3.1932473
• Molar Refractivity: 106.6577 cm^3
• Polarizability: 40.83717 Å^3
• Polar Surface Area: 32.78 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 3.54
• LOG S: -5.0
• Polar Surface Area: 32.78 Å^2
• Rotatable Bonds: 3