4-benzyl-1-(oxolan-2-ylmethyl)-3-(piperidin-4-yl)-4,5-dihydro-1H-1,2,4-triazol-5-one

• ChemBase ID: 440406
• Molecular Formular: C19H26N4O2
• Molecular Mass: 342.43534
• Monoisotopic Mass: 342.20557609
• SMILES: n1(c(=O)n(nc1C1CCNCC1)CC1OCCC1)Cc1ccccc1
• Canonical SMILES: O=c1n(CC2CCCO2)nc(n1Cc1ccccc1)C1CCNCC1
• InChI: InChI=1S/C19H26N4O2/c24-19-22(13-15-5-2-1-3-6-15)18(16-8-10-20-11-9-16)21-23(19)14-17-7-4-12-25-17/h1-3,5-6,16-17,20H,4,7-14H2
• InChIKey: JUQCWZQGWSVPOU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-benzyl-1-(oxolan-2-ylmethyl)-3-(piperidin-4-yl)-4,5-dihydro-1H-1,2,4-triazol-5-one
• IUPAC Traditional name: 4-benzyl-2-(oxolan-2-ylmethyl)-5-(piperidin-4-yl)-1,2,4-triazol-3-one
• Synonyms: 4-benzyl-5-(4-piperidinyl)-2-(tetrahydro-2-furanylmethyl)-2,4-dihydro-3H-1,2,4-triazol-3-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.0880076
• LogD (pH = 7.4): -0.43460903
• Log P: 2.1341338
• Molar Refractivity: 96.2579 cm^3
• Polarizability: 37.37207 Å^3
• Polar Surface Area: 57.17 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: -0.03
• LOG S: -2.98
• Polar Surface Area: 61.08 Å^2
• Rotatable Bonds: 5