2-[(1S,5R)-6-(2-chloro-4-fluorobenzoyl)-3,6-diazabicyclo[3.2.2]nonan-3-yl]-N,N-dimethylacetamide

• ChemBase ID: 734164
• Molecular Formular: C18H23ClFN3O2
• Molecular Mass: 367.8455232
• Monoisotopic Mass: 367.14628289
• SMILES: N1(C(=O)c2c(cc(cc2)F)Cl)[C@H]2CN(CC(=O)N(C)C)C[C@@H](C1)CC2
• Canonical SMILES: Fc1ccc(c(c1)Cl)C(=O)N1C[C@H]2CC[C@@H]1CN(C2)CC(=O)N(C)C
• InChI: InChI=1S/C18H23ClFN3O2/c1-21(2)17(24)11-22-8-12-3-5-14(10-22)23(9-12)18(25)15-6-4-13(20)7-16(15)19/h4,6-7,12,14H,3,5,8-11H2,1-2H3/t12-,14+/m0/s1
• InChIKey: FZFQEKSCSHZJFT-GXTWGEPZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(1S,5R)-6-(2-chloro-4-fluorobenzoyl)-3,6-diazabicyclo[3.2.2]nonan-3-yl]-N,N-dimethylacetamide
• IUPAC Traditional name: 2-[(1S,5R)-6-(2-chloro-4-fluorobenzoyl)-3,6-diazabicyclo[3.2.2]nonan-3-yl]-N,N-dimethylacetamide
• Synonyms: 2-[(1S*,5R*)-6-(2-chloro-4-fluorobenzoyl)-3,6-diazabicyclo[3.2.2]non-3-yl]-N,N-dimethylacetamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -3.456949E-4
• LogD (pH = 7.4): 1.394331
• Log P: 1.5535834
• Molar Refractivity: 95.5227 cm^3
• Polarizability: 36.320675 Å^3
• Polar Surface Area: 43.86 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: 1.37
• LOG S: -3.05
• Polar Surface Area: 43.86 Å^2
• Rotatable Bonds: 3