1-{2-[5-(thiophen-3-ylmethyl)-1,2,4-oxadiazol-3-yl]ethyl}pyrrolidin-2-one

• ChemBase ID: 544847
• Molecular Formular: C13H15N3O2S
• Molecular Mass: 277.3421
• Monoisotopic Mass: 277.08849774
• SMILES: n1c(noc1Cc1cscc1)CCN1C(=O)CCC1
• Canonical SMILES: O=C1CCCN1CCc1noc(n1)Cc1cscc1
• InChI: InChI=1S/C13H15N3O2S/c17-13-2-1-5-16(13)6-3-11-14-12(18-15-11)8-10-4-7-19-9-10/h4,7,9H,1-3,5-6,8H2
• InChIKey: KKUDVMBIFSXOOT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{2-[5-(thiophen-3-ylmethyl)-1,2,4-oxadiazol-3-yl]ethyl}pyrrolidin-2-one
• IUPAC Traditional name: 1-{2-[5-(thiophen-3-ylmethyl)-1,2,4-oxadiazol-3-yl]ethyl}pyrrolidin-2-one
• Synonyms: 1-{2-[5-(3-thienylmethyl)-1,2,4-oxadiazol-3-yl]ethyl}-2-pyrrolidinone

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.6325288
• LogD (pH = 7.4): 1.6325289
• Log P: 1.6325289
• Molar Refractivity: 72.8618 cm^3
• Polarizability: 27.05068 Å^3
• Polar Surface Area: 59.23 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 0.77
• LOG S: -1.88
• Polar Surface Area: 59.23 Å^2
• Rotatable Bonds: 5