1-(4-{4-ethyl-5-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-1,2,4-triazol-3-yl}piperidin-1-yl)-2-(2H-1,2,3-triazol-2-yl)ethan-1-one

• ChemBase ID: 348430
• Molecular Formular: C18H25N9O
• Molecular Mass: 383.4508
• Monoisotopic Mass: 383.21820647
• SMILES: n1(c(nnc1C1CCN(C(=O)Cn2nccn2)CC1)Cn1c(ncc1)C)CC
• Canonical SMILES: CCn1c(nnc1C1CCN(CC1)C(=O)Cn1nccn1)Cn1ccnc1C
• InChI: InChI=1S/C18H25N9O/c1-3-26-16(12-25-11-8-19-14(25)2)22-23-18(26)15-4-9-24(10-5-15)17(28)13-27-20-6-7-21-27/h6-8,11,15H,3-5,9-10,12-13H2,1-2H3
• InChIKey: ITBFGVAPQCQSAH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(4-{4-ethyl-5-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-1,2,4-triazol-3-yl}piperidin-1-yl)-2-(2H-1,2,3-triazol-2-yl)ethan-1-one
• IUPAC Traditional name: 1-(4-{4-ethyl-5-[(2-methylimidazol-1-yl)methyl]-1,2,4-triazol-3-yl}piperidin-1-yl)-2-(1,2,3-triazol-2-yl)ethanone
• Synonyms: 4-{4-ethyl-5-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-1,2,4-triazol-3-yl}-1-(2H-1,2,3-triazol-2-ylacetyl)piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): -2.2410445
• LogD (pH = 7.4): -1.4582644
• Log P: -1.2359618
• Molar Refractivity: 116.8752 cm^3
• Polarizability: 38.753426 Å^3
• Polar Surface Area: 99.55 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: -0.36
• LOG S: -3.0
• Polar Surface Area: 99.55 Å^2
• Rotatable Bonds: 6