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

• ChemBase ID: 566030
• Molecular Formular: C17H20ClN5O3
• Molecular Mass: 377.8254
• Monoisotopic Mass: 377.12546721
• SMILES: [nH]1c(=O)[nH]nc1CNC(=O)C1CN(C(=O)CC1)CCc1ccc(Cl)cc1
• Canonical SMILES: O=C(C1CCC(=O)N(C1)CCc1ccc(cc1)Cl)NCc1n[nH]c(=O)[nH]1
• InChI: InChI=1S/C17H20ClN5O3/c18-13-4-1-11(2-5-13)7-8-23-10-12(3-6-15(23)24)16(25)19-9-14-20-17(26)22-21-14/h1-2,4-5,12H,3,6-10H2,(H,19,25)(H2,20,21,22,26)
• InChIKey: ILTZHDNGKDXSBS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.413786
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): 0.64218086
• LogD (pH = 7.4): 0.6056648
• Log P: 0.64267045
• Molar Refractivity: 95.3393 cm^3
• Polarizability: 36.596294 Å^3
• Polar Surface Area: 102.9 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 3
• Log P: -0.27
• LOG S: -3.03
• Polar Surface Area: 110.95 Å^2
• Rotatable Bonds: 6