2-[1-(furan-3-ylmethyl)-3-oxopiperazin-2-yl]-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide

• ChemBase ID: 341894
• Molecular Formular: C21H23N5O4
• Molecular Mass: 409.43842
• Monoisotopic Mass: 409.17500424
• SMILES: n1c(noc1CN(C(=O)CC1N(Cc2cocc2)CCNC1=O)C)c1ccccc1
• Canonical SMILES: O=C1NCCN(C1CC(=O)N(Cc1onc(n1)c1ccccc1)C)Cc1cocc1
• InChI: InChI=1S/C21H23N5O4/c1-25(13-18-23-20(24-30-18)16-5-3-2-4-6-16)19(27)11-17-21(28)22-8-9-26(17)12-15-7-10-29-14-15/h2-7,10,14,17H,8-9,11-13H2,1H3,(H,22,28)
• InChIKey: CDJZSEWHAFBABS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[1-(furan-3-ylmethyl)-3-oxopiperazin-2-yl]-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide
• IUPAC Traditional name: 2-[1-(furan-3-ylmethyl)-3-oxopiperazin-2-yl]-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide
• Synonyms: 2-[1-(3-furylmethyl)-3-oxo-2-piperazinyl]-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.377248
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.0456473
• LogD (pH = 7.4): 1.5058303
• Log P: 1.5164126
• Molar Refractivity: 120.0603 cm^3
• Polarizability: 41.996532 Å^3
• Polar Surface Area: 104.71 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 1.63
• LOG S: -0.72
• Polar Surface Area: 104.71 Å^2
• Rotatable Bonds: 7