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

• ChemBase ID: 352281
• Molecular Formular: C19H22F2N4
• Molecular Mass: 344.4015864
• Monoisotopic Mass: 344.18125316
• SMILES: [C@@H]1([C@@H]2[C@H](N(C1)Cc1nc[nH]c1)C1CCN2CC1)c1c(c(F)ccc1)F
• Canonical SMILES: Fc1cccc(c1F)[C@@H]1CN([C@H]2[C@@H]1N1CCC2CC1)Cc1c[nH]cn1
• InChI: InChI=1S/C19H22F2N4/c20-16-3-1-2-14(17(16)21)15-10-25(9-13-8-22-11-23-13)18-12-4-6-24(7-5-12)19(15)18/h1-3,8,11-12,15,18-19H,4-7,9-10H2,(H,22,23)/t15-,18+,19+/m0/s1
• InChIKey: DYVKAAHNBLSFCC-KFKAGJAMSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.908489
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.7806272
• LogD (pH = 7.4): 1.2656003
• Log P: 2.1000266
• Molar Refractivity: 92.5144 cm^3
• Polarizability: 35.272015 Å^3
• Polar Surface Area: 35.16 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.31
• LOG S: -1.82
• Polar Surface Area: 35.16 Å^2
• Rotatable Bonds: 3