1-[(2R,3S,6R)-3-(3,5-difluorophenyl)-1,5-diazatricyclo[5.2.2.02,6]undecan-5-yl]-2-(pyridin-4-yl)ethan-1-one

• ChemBase ID: 355404
• Molecular Formular: C22H23F2N3O
• Molecular Mass: 383.4343264
• Monoisotopic Mass: 383.18091881
• SMILES: N1([C@H]2[C@@H]([C@H](C1)c1cc(cc(c1)F)F)N1CCC2CC1)C(=O)Cc1ccncc1
• Canonical SMILES: Fc1cc(cc(c1)F)[C@H]1CN([C@H]2[C@@H]1N1CCC2CC1)C(=O)Cc1ccncc1
• InChI: InChI=1S/C22H23F2N3O/c23-17-10-16(11-18(24)12-17)19-13-27(20(28)9-14-1-5-25-6-2-14)21-15-3-7-26(8-4-15)22(19)21/h1-2,5-6,10-12,15,19,21-22H,3-4,7-9,13H2/t19-,21-,22-/m1/s1
• InChIKey: FYMZXPDPFRQHFE-CEMLEFRQSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(2R,3S,6R)-3-(3,5-difluorophenyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecan-5-yl]-2-(pyridin-4-yl)ethan-1-one
• IUPAC Traditional name: 1-[(2R,3S,6R)-3-(3,5-difluorophenyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecan-5-yl]-2-(pyridin-4-yl)ethanone
• Synonyms: (2R*,3S*,6R*)-3-(3,5-difluorophenyl)-5-(pyridin-4-ylacetyl)-1,5-diazatricyclo[5.2.2.0~2,6~]undecane

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 0.464025
• LogD (pH = 7.4): 2.0489843
• Log P: 2.2561135
• Molar Refractivity: 102.3054 cm^3
• Polarizability: 39.16386 Å^3
• Polar Surface Area: 36.44 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: 2.61
• LOG S: -2.92
• Polar Surface Area: 36.44 Å^2
• Rotatable Bonds: 3