(3-cyclopentylpropyl)({3-[(3-fluorophenyl)methyl]-1,2,4-oxadiazol-5-yl}methyl)methylamine

• ChemBase ID: 396733
• Molecular Formular: C19H26FN3O
• Molecular Mass: 331.4276432
• Monoisotopic Mass: 331.20599069
• SMILES: n1c(onc1Cc1cc(F)ccc1)CN(CCCC1CCCC1)C
• Canonical SMILES: CN(Cc1onc(n1)Cc1cccc(c1)F)CCCC1CCCC1
• InChI: InChI=1S/C19H26FN3O/c1-23(11-5-9-15-6-2-3-7-15)14-19-21-18(22-24-19)13-16-8-4-10-17(20)12-16/h4,8,10,12,15H,2-3,5-7,9,11,13-14H2,1H3
• InChIKey: GZWPLYSQFXHULT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 3.010866
• LogD (pH = 7.4): 4.504544
• Log P: 4.7185373
• Molar Refractivity: 94.5295 cm^3
• Polarizability: 35.657555 Å^3
• Polar Surface Area: 42.16 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 4.46
• LOG S: -4.0
• Polar Surface Area: 42.16 Å^2
• Rotatable Bonds: 8