1-[(2-methoxyphenyl)methyl]-6-oxo-N-[2-(5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)ethyl]piperidine-3-carboxamide

• ChemBase ID: 761972
• Molecular Formular: C18H23N5O4
• Molecular Mass: 373.40632
• Monoisotopic Mass: 373.17500424
• SMILES: N1(C(=O)CCC(C1)C(=O)NCCc1[nH]c(=O)[nH]n1)Cc1c(OC)cccc1
• Canonical SMILES: COc1ccccc1CN1CC(CCC1=O)C(=O)NCCc1n[nH]c(=O)[nH]1
• InChI: InChI=1S/C18H23N5O4/c1-27-14-5-3-2-4-12(14)10-23-11-13(6-7-16(23)24)17(25)19-9-8-15-20-18(26)22-21-15/h2-5,13H,6-11H2,1H3,(H,19,25)(H2,20,21,22,26)
• InChIKey: MNNKRKSSISJADU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(2-methoxyphenyl)methyl]-6-oxo-N-[2-(5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)ethyl]piperidine-3-carboxamide
• IUPAC Traditional name: 1-[(2-methoxyphenyl)methyl]-6-oxo-N-[2-(5-oxo-1,4-dihydro-1,2,4-triazol-3-yl)ethyl]piperidine-3-carboxamide
• Synonyms: 1-(2-methoxybenzyl)-6-oxo-N-[2-(5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)ethyl]-3-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.5548
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): -0.17104791
• LogD (pH = 7.4): -0.19780426
• Log P: -0.17069395
• Molar Refractivity: 96.9421 cm^3
• Polarizability: 37.218174 Å^3
• Polar Surface Area: 112.13 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 3
• Log P: -1.27
• LOG S: -2.15
• Polar Surface Area: 120.18 Å^2
• Rotatable Bonds: 7