(1S,5R)-6-(4-fluoro-2-methylbenzoyl)-3-methyl-3,6-diazabicyclo[3.2.2]nonane

• ChemBase ID: 638402
• Molecular Formular: C16H21FN2O
• Molecular Mass: 276.3491432
• Monoisotopic Mass: 276.16379152
• SMILES: N1(C(=O)c2c(cc(cc2)F)C)[C@H]2CN(C[C@@H](C1)CC2)C
• Canonical SMILES: CN1C[C@@H]2CC[C@H](C1)N(C2)C(=O)c1ccc(cc1C)F
• InChI: InChI=1S/C16H21FN2O/c1-11-7-13(17)4-6-15(11)16(20)19-9-12-3-5-14(19)10-18(2)8-12/h4,6-7,12,14H,3,5,8-10H2,1-2H3/t12-,14+/m0/s1
• InChIKey: RKBRONWKDCNORK-GXTWGEPZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,5R)-6-(4-fluoro-2-methylbenzoyl)-3-methyl-3,6-diazabicyclo[3.2.2]nonane
• IUPAC Traditional name: (1S,5R)-6-(4-fluoro-2-methylbenzoyl)-3-methyl-3,6-diazabicyclo[3.2.2]nonane
• Synonyms: (1S*,5R*)-6-(4-fluoro-2-methylbenzoyl)-3-methyl-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): -0.3958242
• LogD (pH = 7.4): 1.3743553
• Log P: 2.3445673
• Molar Refractivity: 78.0589 cm^3
• Polarizability: 29.385662 Å^3
• Polar Surface Area: 23.55 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 0
• Log P: 1.82
• LOG S: -2.77
• Polar Surface Area: 23.55 Å^2
• Rotatable Bonds: 1