3-{[4-(4-benzyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)piperidin-1-yl]methyl}benzonitrile

• ChemBase ID: 793989
• Molecular Formular: C22H23N5O
• Molecular Mass: 373.45092
• Monoisotopic Mass: 373.19026038
• SMILES: n1(c(n[nH]c1=O)C1CCN(Cc2cc(C#N)ccc2)CC1)Cc1ccccc1
• Canonical SMILES: N#Cc1cccc(c1)CN1CCC(CC1)c1n[nH]c(=O)n1Cc1ccccc1
• InChI: InChI=1S/C22H23N5O/c23-14-18-7-4-8-19(13-18)15-26-11-9-20(10-12-26)21-24-25-22(28)27(21)16-17-5-2-1-3-6-17/h1-8,13,20H,9-12,15-16H2,(H,25,28)
• InChIKey: LZUTWLVLJSXGQQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{[4-(4-benzyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)piperidin-1-yl]methyl}benzonitrile
• IUPAC Traditional name: 3-{[4-(4-benzyl-5-oxo-1H-1,2,4-triazol-3-yl)piperidin-1-yl]methyl}benzonitrile
• Synonyms: 3-{[4-(4-benzyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)-1-piperidinyl]methyl}benzonitrile

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.507979
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.61707896
• LogD (pH = 7.4): 2.3745627
• Log P: 3.4554858
• Molar Refractivity: 108.7354 cm^3
• Polarizability: 41.46259 Å^3
• Polar Surface Area: 71.73 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: 1.46
• LOG S: -3.44
• Polar Surface Area: 77.71 Å^2
• Rotatable Bonds: 5