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

• ChemBase ID: 792320
• Molecular Formular: C22H22FN3O3
• Molecular Mass: 395.4267832
• Monoisotopic Mass: 395.1645198
• SMILES: N1([C@H]2[C@@H]([C@@H](C1)c1cc3c(OCO3)cc1)N1CCC2CC1)C(=O)c1cc(F)cnc1
• Canonical SMILES: Fc1cncc(c1)C(=O)N1C[C@H]([C@@H]2[C@H]1C1CCN2CC1)c1ccc2c(c1)OCO2
• InChI: InChI=1S/C22H22FN3O3/c23-16-7-15(9-24-10-16)22(27)26-11-17(14-1-2-18-19(8-14)29-12-28-18)21-20(26)13-3-5-25(21)6-4-13/h1-2,7-10,13,17,20-21H,3-6,11-12H2/t17-,20+,21+/m0/s1
• InChIKey: BKIDEMBDKDQMOW-IOMROCGXSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.34632537
• LogD (pH = 7.4): 1.3337264
• Log P: 1.7564796
• Molar Refractivity: 103.8045 cm^3
• Polarizability: 39.93894 Å^3
• Polar Surface Area: 54.9 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.9
• LOG S: -3.71
• Polar Surface Area: 54.9 Å^2
• Rotatable Bonds: 2