3-butyl-4-{[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl}-1-methylpiperazin-2-one

• ChemBase ID: 588518
• Molecular Formular: C16H22N4O3
• Molecular Mass: 318.37088
• Monoisotopic Mass: 318.16919058
• SMILES: c1(nnc(o1)CN1C(C(=O)N(CC1)C)CCCC)c1occc1
• Canonical SMILES: CCCCC1N(CCN(C1=O)C)Cc1nnc(o1)c1ccco1
• InChI: InChI=1S/C16H22N4O3/c1-3-4-6-12-16(21)19(2)8-9-20(12)11-14-17-18-15(23-14)13-7-5-10-22-13/h5,7,10,12H,3-4,6,8-9,11H2,1-2H3
• InChIKey: WNEIKXLLDHZPTK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-butyl-4-{[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl}-1-methylpiperazin-2-one
• IUPAC Traditional name: 3-butyl-4-{[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl}-1-methylpiperazin-2-one
• Synonyms: 3-butyl-4-{[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl}-1-methyl-2-piperazinone

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.67733496
• LogD (pH = 7.4): 0.9760428
• Log P: 0.9815575
• Molar Refractivity: 96.2969 cm^3
• Polarizability: 33.050396 Å^3
• Polar Surface Area: 75.61 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: 1.09
• LOG S: -2.45
• Polar Surface Area: 75.61 Å^2
• Rotatable Bonds: 6