4-benzyl-1-[2-(3-methyl-1H-pyrazol-1-yl)ethyl]-3-(piperidin-4-yl)-4,5-dihydro-1H-1,2,4-triazol-5-one

• ChemBase ID: 829730
• Molecular Formular: C20H26N6O
• Molecular Mass: 366.46004
• Monoisotopic Mass: 366.21680948
• SMILES: n1(c(=O)n(nc1C1CCNCC1)CCn1nc(cc1)C)Cc1ccccc1
• Canonical SMILES: Cc1ccn(n1)CCn1nc(n(c1=O)Cc1ccccc1)C1CCNCC1
• InChI: InChI=1S/C20H26N6O/c1-16-9-12-24(22-16)13-14-26-20(27)25(15-17-5-3-2-4-6-17)19(23-26)18-7-10-21-11-8-18/h2-6,9,12,18,21H,7-8,10-11,13-15H2,1H3
• InChIKey: NAPZOGGMOGSNBY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-benzyl-1-[2-(3-methyl-1H-pyrazol-1-yl)ethyl]-3-(piperidin-4-yl)-4,5-dihydro-1H-1,2,4-triazol-5-one
• IUPAC Traditional name: 4-benzyl-2-[2-(3-methylpyrazol-1-yl)ethyl]-5-(piperidin-4-yl)-1,2,4-triazol-3-one
• Synonyms: 4-benzyl-2-[2-(3-methyl-1H-pyrazol-1-yl)ethyl]-5-piperidin-4-yl-2,4-dihydro-3H-1,2,4-triazol-3-one

CALCULATED PROPERTIES

JChem

• Rotatable Bonds: 6
• Lipinski's Rule of Five: true
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.1466987
• LogD (pH = 7.4): -0.49226022
• Log P: 2.076496
• Molar Refractivity: 115.5871 cm^3
• Polarizability: 40.046227 Å^3
• Polar Surface Area: 65.76 Å^2

供应商提供(Chembridge)

• Rotatable Bonds: 6
• H Acceptors: 4
• H Donor: 1
• Log P: 0.68
• LOG S: -2.45
• Polar Surface Area: 69.67 Å^2