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

• ChemBase ID: 686893
• Molecular Formular: C20H26N6O
• Molecular Mass: 366.46004
• Monoisotopic Mass: 366.21680948
• SMILES: n1(c(nn(c1=O)CCCn1ncc(c1)C)C1CNCCC1)c1ccccc1
• Canonical SMILES: Cc1cnn(c1)CCCn1nc(n(c1=O)c1ccccc1)C1CCCNC1
• InChI: InChI=1S/C20H26N6O/c1-16-13-22-24(15-16)11-6-12-25-20(27)26(18-8-3-2-4-9-18)19(23-25)17-7-5-10-21-14-17/h2-4,8-9,13,15,17,21H,5-7,10-12,14H2,1H3
• InChIKey: FBFHJHAYOVECIF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.527727
• LogD (pH = 7.4): 0.72394454
• Log P: 2.6078997
• Molar Refractivity: 115.9132 cm^3
• Polarizability: 40.034523 Å^3
• Polar Surface Area: 65.76 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.92
• LOG S: -2.66
• Polar Surface Area: 69.67 Å^2
• Rotatable Bonds: 6