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

• ChemBase ID: 397670
• Molecular Formular: C22H21F3N2O
• Molecular Mass: 386.4101496
• Monoisotopic Mass: 386.16059796
• SMILES: N1([C@H]2[C@@H]([C@@H](C1)c1c(c(F)ccc1)F)N1CCC2CC1)C(=O)c1ccc(cc1)F
• Canonical SMILES: Fc1ccc(cc1)C(=O)N1C[C@H]([C@@H]2[C@H]1C1CCN2CC1)c1cccc(c1F)F
• InChI: InChI=1S/C22H21F3N2O/c23-15-6-4-14(5-7-15)22(28)27-12-17(16-2-1-3-18(24)19(16)25)21-20(27)13-8-10-26(21)11-9-13/h1-7,13,17,20-21H,8-12H2/t17-,20+,21+/m0/s1
• InChIKey: MDPDGDYBZZDNAK-IOMROCGXSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 2.0982914
• LogD (pH = 7.4): 3.4820807
• Log P: 3.6363225
• Molar Refractivity: 100.6273 cm^3
• Polarizability: 37.712704 Å^3
• Polar Surface Area: 23.55 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 0
• Log P: 3.2
• LOG S: -4.75
• Polar Surface Area: 23.55 Å^2
• Rotatable Bonds: 2