(2-{4-[4-ethyl-5-(1H-imidazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}-2-oxoethyl)urea

• ChemBase ID: 526899
• Molecular Formular: C16H24N8O2
• Molecular Mass: 360.41416
• Monoisotopic Mass: 360.20222205
• SMILES: n1(c(nnc1C1CCN(C(=O)CNC(=O)N)CC1)Cn1cncc1)CC
• Canonical SMILES: CCn1c(nnc1C1CCN(CC1)C(=O)CNC(=O)N)Cn1cncc1
• InChI: InChI=1S/C16H24N8O2/c1-2-24-13(10-22-8-5-18-11-22)20-21-15(24)12-3-6-23(7-4-12)14(25)9-19-16(17)26/h5,8,11-12H,2-4,6-7,9-10H2,1H3,(H3,17,19,26)
• InChIKey: GYSNXVKEWLAILT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2-{4-[4-ethyl-5-(1H-imidazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}-2-oxoethyl)urea
• IUPAC Traditional name: 2-{4-[4-ethyl-5-(imidazol-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl}-2-oxoethylurea
• Synonyms: N-(2-{4-[4-ethyl-5-(1H-imidazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}-2-oxoethyl)urea

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.471995
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -2.7500575
• LogD (pH = 7.4): -2.2852993
• Log P: -2.22459
• Molar Refractivity: 96.5838 cm^3
• Polarizability: 35.69534 Å^3
• Polar Surface Area: 123.96 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -1.42
• LOG S: -1.93
• Polar Surface Area: 123.96 Å^2
• Rotatable Bonds: 6