1-[(1R,5R)-6-(2-methoxyethyl)-3,6-diazabicyclo[3.2.2]nonan-3-yl]-2-[2-(trifluoromethyl)phenyl]ethan-1-one

• ChemBase ID: 683711
• Molecular Formular: C19H25F3N2O2
• Molecular Mass: 370.4092096
• Monoisotopic Mass: 370.18681271
• SMILES: N1(C(=O)Cc2c(C(F)(F)F)cccc2)C[C@@H]2N(C[C@H](C1)CC2)CCOC
• Canonical SMILES: COCCN1C[C@H]2CC[C@@H]1CN(C2)C(=O)Cc1ccccc1C(F)(F)F
• InChI: InChI=1S/C19H25F3N2O2/c1-26-9-8-23-11-14-6-7-16(23)13-24(12-14)18(25)10-15-4-2-3-5-17(15)19(20,21)22/h2-5,14,16H,6-13H2,1H3/t14-,16-/m1/s1
• InChIKey: KXQVEKLCHHXQOZ-GDBMZVCRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(1R,5R)-6-(2-methoxyethyl)-3,6-diazabicyclo[3.2.2]nonan-3-yl]-2-[2-(trifluoromethyl)phenyl]ethan-1-one
• IUPAC Traditional name: 1-[(1R,5R)-6-(2-methoxyethyl)-3,6-diazabicyclo[3.2.2]nonan-3-yl]-2-[2-(trifluoromethyl)phenyl]ethanone
• Synonyms: (1R*,5R*)-6-(2-methoxyethyl)-3-{[2-(trifluoromethyl)phenyl]acetyl}-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -0.30728745
• LogD (pH = 7.4): 1.4557451
• Log P: 2.4994824
• Molar Refractivity: 93.8699 cm^3
• Polarizability: 35.444054 Å^3
• Polar Surface Area: 32.78 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.45
• LOG S: -3.99
• Polar Surface Area: 32.78 Å^2
• Rotatable Bonds: 6