(1S,5R)-3-[(2-fluoro-4-methoxyphenyl)methyl]-6-propyl-3,6-diazabicyclo[3.2.2]nonan-7-one

• ChemBase ID: 625588
• Molecular Formular: C18H25FN2O2
• Molecular Mass: 320.4017032
• Monoisotopic Mass: 320.19000627
• SMILES: C1(=O)N([C@H]2CN(C[C@@H]1CC2)Cc1c(cc(cc1)OC)F)CCC
• Canonical SMILES: CCCN1[C@@H]2CC[C@H](C1=O)CN(C2)Cc1ccc(cc1F)OC
• InChI: InChI=1S/C18H25FN2O2/c1-3-8-21-15-6-4-14(18(21)22)11-20(12-15)10-13-5-7-16(23-2)9-17(13)19/h5,7,9,14-15H,3-4,6,8,10-12H2,1-2H3/t14-,15+/m0/s1
• InChIKey: WFDYCGNFRDZNHE-LSDHHAIUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,5R)-3-[(2-fluoro-4-methoxyphenyl)methyl]-6-propyl-3,6-diazabicyclo[3.2.2]nonan-7-one
• IUPAC Traditional name: (1S,5R)-3-[(2-fluoro-4-methoxyphenyl)methyl]-6-propyl-3,6-diazabicyclo[3.2.2]nonan-7-one
• Synonyms: (1S*,5R*)-3-(2-fluoro-4-methoxybenzyl)-6-propyl-3,6-diazabicyclo[3.2.2]nonan-7-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 0.26882672
• LogD (pH = 7.4): 1.9974387
• Log P: 2.5366733
• Molar Refractivity: 88.0976 cm^3
• Polarizability: 34.040928 Å^3
• Polar Surface Area: 32.78 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.65
• LOG S: -3.8
• Polar Surface Area: 32.78 Å^2
• Rotatable Bonds: 5