N-{[1-({3-[(2-fluorophenyl)methyl]-1,2,4-oxadiazol-5-yl}methyl)piperidin-3-yl]methyl}acetamide

• ChemBase ID: 562676
• Molecular Formular: C18H23FN4O2
• Molecular Mass: 346.3992232
• Monoisotopic Mass: 346.18050422
• SMILES: n1c(onc1Cc1c(F)cccc1)CN1CC(CNC(=O)C)CCC1
• Canonical SMILES: CC(=O)NCC1CCCN(C1)Cc1onc(n1)Cc1ccccc1F
• InChI: InChI=1S/C18H23FN4O2/c1-13(24)20-10-14-5-4-8-23(11-14)12-18-21-17(22-25-18)9-15-6-2-3-7-16(15)19/h2-3,6-7,14H,4-5,8-12H2,1H3,(H,20,24)
• InChIKey: HVAFCWKRRDYMFC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{[1-({3-[(2-fluorophenyl)methyl]-1,2,4-oxadiazol-5-yl}methyl)piperidin-3-yl]methyl}acetamide
• IUPAC Traditional name: N-{[1-({3-[(2-fluorophenyl)methyl]-1,2,4-oxadiazol-5-yl}methyl)piperidin-3-yl]methyl}acetamide
• Synonyms: N-[(1-{[3-(2-fluorobenzyl)-1,2,4-oxadiazol-5-yl]methyl}-3-piperidinyl)methyl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.068051
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.58572316
• LogD (pH = 7.4): 1.836861
• Log P: 1.9423465
• Molar Refractivity: 93.6513 cm^3
• Polarizability: 35.07712 Å^3
• Polar Surface Area: 71.26 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.72
• LOG S: -2.49
• Polar Surface Area: 71.26 Å^2
• Rotatable Bonds: 6