N-(furan-2-ylmethyl)-2-[5-oxo-4-phenyl-3-(piperidin-3-yl)-4,5-dihydro-1H-1,2,4-triazol-1-yl]acetamide

• ChemBase ID: 838008
• Molecular Formular: C20H23N5O3
• Molecular Mass: 381.42832
• Monoisotopic Mass: 381.18008962
• SMILES: n1(c(nn(c1=O)CC(=O)NCc1occc1)C1CNCCC1)c1ccccc1
• Canonical SMILES: O=C(Cn1nc(n(c1=O)c1ccccc1)C1CCCNC1)NCc1ccco1
• InChI: InChI=1S/C20H23N5O3/c26-18(22-13-17-9-5-11-28-17)14-24-20(27)25(16-7-2-1-3-8-16)19(23-24)15-6-4-10-21-12-15/h1-3,5,7-9,11,15,21H,4,6,10,12-14H2,(H,22,26)
• InChIKey: BCOHQEKZVJHSDX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(furan-2-ylmethyl)-2-[5-oxo-4-phenyl-3-(piperidin-3-yl)-4,5-dihydro-1H-1,2,4-triazol-1-yl]acetamide
• IUPAC Traditional name: N-(furan-2-ylmethyl)-2-[5-oxo-4-phenyl-3-(piperidin-3-yl)-1,2,4-triazol-1-yl]acetamide
• Synonyms: N-(2-furylmethyl)-2-(5-oxo-4-phenyl-3-piperidin-3-yl-4,5-dihydro-1H-1,2,4-triazol-1-yl)acetamide

CALCULATED PROPERTIES

供应商提供(Chembridge)

• Polar Surface Area: 94.09 Å^2
• Rotatable Bonds: 6
• H Acceptors: 5
• H Donor: 2
• Log P: -0.09
• LOG S: -3.21

JChem

• Rotatable Bonds: 6
• Lipinski's Rule of Five: true
• Acid pKa: 13.090773
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -1.6511269
• LogD (pH = 7.4): -0.39957199
• Log P: 1.484374
• Molar Refractivity: 102.8212 cm^3
• Polarizability: 39.560528 Å^3
• Polar Surface Area: 90.18 Å^2