(2R,3R,6R)-3-(2H-1,3-benzodioxol-5-yl)-5-(4-fluorobenzoyl)-1,5-diazatricyclo[5.2.2.02,6]undecane

• ChemBase ID: 531736
• Molecular Formular: C23H23FN2O3
• Molecular Mass: 394.4387232
• Monoisotopic Mass: 394.16927083
• SMILES: N1([C@H]2[C@@H]([C@@H](C1)c1cc3c(OCO3)cc1)N1CCC2CC1)C(=O)c1ccc(cc1)F
• Canonical SMILES: Fc1ccc(cc1)C(=O)N1C[C@H]([C@@H]2[C@H]1C1CCN2CC1)c1ccc2c(c1)OCO2
• InChI: InChI=1S/C23H23FN2O3/c24-17-4-1-15(2-5-17)23(27)26-12-18(16-3-6-19-20(11-16)29-13-28-19)22-21(26)14-7-9-25(22)10-8-14/h1-6,11,14,18,21-22H,7-10,12-13H2/t18-,21+,22+/m0/s1
• InChIKey: SWLRQMWDNUBYRS-VLCRHTCISA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.73843133
• LogD (pH = 7.4): 2.4589553
• Log P: 2.974152
• Molar Refractivity: 105.9614 cm^3
• Polarizability: 40.805862 Å^3
• Polar Surface Area: 42.01 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 3.05
• LOG S: -4.68
• Polar Surface Area: 42.01 Å^2
• Rotatable Bonds: 2