3-{5-[1-(4-chlorophenyl)cyclobutyl]-1,3,4-oxadiazol-2-yl}-N-[1-(2-chlorophenyl)ethyl]propanamide

• ChemBase ID: 635910
• Molecular Formular: C23H23Cl2N3O2
• Molecular Mass: 444.35362
• Monoisotopic Mass: 443.11673235
• SMILES: c1(nnc(o1)CCC(=O)NC(c1c(Cl)cccc1)C)C1(c2ccc(cc2)Cl)CCC1
• Canonical SMILES: O=C(NC(c1ccccc1Cl)C)CCc1nnc(o1)C1(CCC1)c1ccc(cc1)Cl
• InChI: InChI=1S/C23H23Cl2N3O2/c1-15(18-5-2-3-6-19(18)25)26-20(29)11-12-21-27-28-22(30-21)23(13-4-14-23)16-7-9-17(24)10-8-16/h2-3,5-10,15H,4,11-14H2,1H3,(H,26,29)
• InChIKey: HJUAQDUINGFGCZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{5-[1-(4-chlorophenyl)cyclobutyl]-1,3,4-oxadiazol-2-yl}-N-[1-(2-chlorophenyl)ethyl]propanamide
• IUPAC Traditional name: 3-{5-[1-(4-chlorophenyl)cyclobutyl]-1,3,4-oxadiazol-2-yl}-N-[1-(2-chlorophenyl)ethyl]propanamide
• Synonyms: 3-{5-[1-(4-chlorophenyl)cyclobutyl]-1,3,4-oxadiazol-2-yl}-N-[1-(2-chlorophenyl)ethyl]propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.232057
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 4.705732
• LogD (pH = 7.4): 4.705732
• Log P: 4.705732
• Molar Refractivity: 129.2088 cm^3
• Polarizability: 45.350487 Å^3
• Polar Surface Area: 68.02 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.68
• LOG S: -7.79
• Polar Surface Area: 68.02 Å^2
• Rotatable Bonds: 7