N-{2-[5-(oxolan-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

• ChemBase ID: 728892
• Molecular Formular: C17H21N3O3S
• Molecular Mass: 347.43194
• Monoisotopic Mass: 347.13036255
• SMILES: n1c(onc1CCNC(=O)c1sc2c(c1)CCCC2)C1OCCC1
• Canonical SMILES: O=C(c1cc2c(s1)CCCC2)NCCc1noc(n1)C1CCCO1
• InChI: InChI=1S/C17H21N3O3S/c21-16(14-10-11-4-1-2-6-13(11)24-14)18-8-7-15-19-17(23-20-15)12-5-3-9-22-12/h10,12H,1-9H2,(H,18,21)
• InChIKey: ARXFXWFKMULWQI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{2-[5-(oxolan-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
• IUPAC Traditional name: N-{2-[5-(oxolan-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
• Synonyms: N-{2-[5-(tetrahydro-2-furanyl)-1,2,4-oxadiazol-3-yl]ethyl}-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.654839
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.1764705
• LogD (pH = 7.4): 3.1764705
• Log P: 3.1764705
• Molar Refractivity: 91.9625 cm^3
• Polarizability: 34.116096 Å^3
• Polar Surface Area: 77.25 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.93
• LOG S: -3.38
• Polar Surface Area: 77.25 Å^2
• Rotatable Bonds: 5