4-chloro-1-methyl-2-[3-(oxolan-3-yl)-1,2,4-oxadiazol-5-yl]-1H-indole

• ChemBase ID: 692148
• Molecular Formular: C15H14ClN3O2
• Molecular Mass: 303.74356
• Monoisotopic Mass: 303.07745438
• SMILES: c1(c2n(c3c(c2)c(Cl)ccc3)C)nc(no1)C1COCC1
• Canonical SMILES: Clc1cccc2c1cc(n2C)c1onc(n1)C1COCC1
• InChI: InChI=1S/C15H14ClN3O2/c1-19-12-4-2-3-11(16)10(12)7-13(19)15-17-14(18-21-15)9-5-6-20-8-9/h2-4,7,9H,5-6,8H2,1H3
• InChIKey: HWUHHFATPDEMLW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-chloro-1-methyl-2-[3-(oxolan-3-yl)-1,2,4-oxadiazol-5-yl]-1H-indole
• IUPAC Traditional name: 4-chloro-1-methyl-2-[3-(oxolan-3-yl)-1,2,4-oxadiazol-5-yl]indole
• Synonyms: 4-chloro-1-methyl-2-[3-(tetrahydrofuran-3-yl)-1,2,4-oxadiazol-5-yl]-1H-indole

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 3.1815329
• LogD (pH = 7.4): 3.181533
• Log P: 3.181533
• Molar Refractivity: 91.0613 cm^3
• Polarizability: 31.810575 Å^3
• Polar Surface Area: 53.08 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.28
• LOG S: -3.36
• Polar Surface Area: 53.08 Å^2
• Rotatable Bonds: 2