1-[3-(4-fluorophenoxymethyl)piperidin-1-yl]-4-(2-methyl-1H-imidazol-1-yl)butan-1-one

• ChemBase ID: 572690
• Molecular Formular: C20H26FN3O2
• Molecular Mass: 359.4377432
• Monoisotopic Mass: 359.20090531
• SMILES: N1(C(=O)CCCn2c(ncc2)C)CC(COc2ccc(F)cc2)CCC1
• Canonical SMILES: Fc1ccc(cc1)OCC1CCCN(C1)C(=O)CCCn1ccnc1C
• InChI: InChI=1S/C20H26FN3O2/c1-16-22-10-13-23(16)11-3-5-20(25)24-12-2-4-17(14-24)15-26-19-8-6-18(21)7-9-19/h6-10,13,17H,2-5,11-12,14-15H2,1H3
• InChIKey: XKIPDVLRFGMZES-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[3-(4-fluorophenoxymethyl)piperidin-1-yl]-4-(2-methyl-1H-imidazol-1-yl)butan-1-one
• IUPAC Traditional name: 1-[3-(4-fluorophenoxymethyl)piperidin-1-yl]-4-(2-methylimidazol-1-yl)butan-1-one
• Synonyms: 3-[(4-fluorophenoxy)methyl]-1-[4-(2-methyl-1H-imidazol-1-yl)butanoyl]piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.1297442
• LogD (pH = 7.4): 1.8975871
• Log P: 2.142654
• Molar Refractivity: 98.4246 cm^3
• Polarizability: 37.744984 Å^3
• Polar Surface Area: 47.36 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.56
• LOG S: -4.01
• Polar Surface Area: 47.36 Å^2
• Rotatable Bonds: 7