1-[3-(1-ethyl-1H-imidazol-2-yl)piperidin-1-yl]-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]propan-1-one

• ChemBase ID: 518517
• Molecular Formular: C20H24N6O2
• Molecular Mass: 380.44356
• Monoisotopic Mass: 380.19607404
• SMILES: n1c(noc1CCC(=O)N1CC(c2n(ccn2)CC)CCC1)c1cnccc1
• Canonical SMILES: CCn1ccnc1C1CCCN(C1)C(=O)CCc1onc(n1)c1cccnc1
• InChI: InChI=1S/C20H24N6O2/c1-2-25-12-10-22-20(25)16-6-4-11-26(14-16)18(27)8-7-17-23-19(24-28-17)15-5-3-9-21-13-15/h3,5,9-10,12-13,16H,2,4,6-8,11,14H2,1H3
• InChIKey: CBMMGIBEDWVUEH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[3-(1-ethyl-1H-imidazol-2-yl)piperidin-1-yl]-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]propan-1-one
• IUPAC Traditional name: 1-[3-(1-ethylimidazol-2-yl)piperidin-1-yl]-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]propan-1-one
• Synonyms: 3-(5-{3-[3-(1-ethyl-1H-imidazol-2-yl)piperidin-1-yl]-3-oxopropyl}-1,2,4-oxadiazol-3-yl)pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.89158326
• LogD (pH = 7.4): 1.5694177
• Log P: 1.5991422
• Molar Refractivity: 115.5609 cm^3
• Polarizability: 40.05974 Å^3
• Polar Surface Area: 89.94 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 1.75
• LOG S: -3.47
• Polar Surface Area: 89.94 Å^2
• Rotatable Bonds: 6