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

• ChemBase ID: 836635
• Molecular Formular: C18H25FN4O
• Molecular Mass: 332.4157032
• Monoisotopic Mass: 332.20123966
• SMILES: n1c(onc1Cc1c(F)cccc1)CN(CCN1CCCCC1)C
• Canonical SMILES: CN(Cc1onc(n1)Cc1ccccc1F)CCN1CCCCC1
• InChI: InChI=1S/C18H25FN4O/c1-22(11-12-23-9-5-2-6-10-23)14-18-20-17(21-24-18)13-15-7-3-4-8-16(15)19/h3-4,7-8H,2,5-6,9-14H2,1H3
• InChIKey: JJYSTMWIMCMRIW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.0011567615
• LogD (pH = 7.4): 1.7187614
• Log P: 3.1532714
• Molar Refractivity: 94.2676 cm^3
• Polarizability: 35.34996 Å^3
• Polar Surface Area: 45.4 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.96
• LOG S: -1.46
• Polar Surface Area: 45.4 Å^2
• Rotatable Bonds: 7