4-ethyl-3-{1-[2-(5-phenyl-2H-1,2,3,4-tetrazol-2-yl)acetyl]piperidin-4-yl}-4,5-dihydro-1H-1,2,4-triazol-5-one

• ChemBase ID: 682175
• Molecular Formular: C18H22N8O2
• Molecular Mass: 382.41968
• Monoisotopic Mass: 382.18657198
• SMILES: n1(c(n[nH]c1=O)C1CCN(C(=O)Cn2nc(nn2)c2ccccc2)CC1)CC
• Canonical SMILES: CCn1c(=O)[nH]nc1C1CCN(CC1)C(=O)Cn1nnc(n1)c1ccccc1
• InChI: InChI=1S/C18H22N8O2/c1-2-25-17(20-21-18(25)28)14-8-10-24(11-9-14)15(27)12-26-22-16(19-23-26)13-6-4-3-5-7-13/h3-7,14H,2,8-12H2,1H3,(H,21,28)
• InChIKey: AZHRCGAIIFUYPH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-ethyl-3-{1-[2-(5-phenyl-2H-1,2,3,4-tetrazol-2-yl)acetyl]piperidin-4-yl}-4,5-dihydro-1H-1,2,4-triazol-5-one
• IUPAC Traditional name: 4-ethyl-5-{1-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)acetyl]piperidin-4-yl}-2H-1,2,4-triazol-3-one
• Synonyms: 4-ethyl-5-{1-[(5-phenyl-2H-tetrazol-2-yl)acetyl]piperidin-4-yl}-2,4-dihydro-3H-1,2,4-triazol-3-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.509678
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 2.3587646
• LogD (pH = 7.4): 2.3584442
• Log P: 2.3587687
• Molar Refractivity: 124.8855 cm^3
• Polarizability: 38.79248 Å^3
• Polar Surface Area: 108.61 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.47
• LOG S: -3.24
• Polar Surface Area: 114.59 Å^2
• Rotatable Bonds: 5