5-[3-(1H-1,3-benzodiazol-5-yl)-1,2,4-oxadiazol-5-yl]-1-[(2-fluorophenyl)methyl]piperidin-2-one

• ChemBase ID: 855140
• Molecular Formular: C21H18FN5O2
• Molecular Mass: 391.3983232
• Monoisotopic Mass: 391.14445306
• SMILES: n1c(C2CN(C(=O)CC2)Cc2c(F)cccc2)onc1c1cc2nc[nH]c2cc1
• Canonical SMILES: O=C1CCC(CN1Cc1ccccc1F)c1onc(n1)c1ccc2c(c1)nc[nH]2
• InChI: InChI=1S/C21H18FN5O2/c22-16-4-2-1-3-14(16)10-27-11-15(6-8-19(27)28)21-25-20(26-29-21)13-5-7-17-18(9-13)24-12-23-17/h1-5,7,9,12,15H,6,8,10-11H2,(H,23,24)
• InChIKey: RGUBXJCESLTFNK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[3-(1H-1,3-benzodiazol-5-yl)-1,2,4-oxadiazol-5-yl]-1-[(2-fluorophenyl)methyl]piperidin-2-one
• IUPAC Traditional name: 5-[3-(1H-1,3-benzodiazol-5-yl)-1,2,4-oxadiazol-5-yl]-1-[(2-fluorophenyl)methyl]piperidin-2-one
• Synonyms: 5-[3-(1H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]-1-(2-fluorobenzyl)-2-piperidinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.507516
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.960806
• LogD (pH = 7.4): 3.2108364
• Log P: 3.2155907
• Molar Refractivity: 115.4632 cm^3
• Polarizability: 40.813187 Å^3
• Polar Surface Area: 87.91 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.81
• LOG S: -4.45
• Polar Surface Area: 87.91 Å^2
• Rotatable Bonds: 4