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

• ChemBase ID: 499131
• Molecular Formular: C19H28N6O
• Molecular Mass: 356.46522
• Monoisotopic Mass: 356.23245955
• SMILES: n1(c(nnc1C1CCN(C(=O)Cc2cnccc2)CC1)CN(C)C)CC
• Canonical SMILES: CCn1c(nnc1C1CCN(CC1)C(=O)Cc1cccnc1)CN(C)C
• InChI: InChI=1S/C19H28N6O/c1-4-25-17(14-23(2)3)21-22-19(25)16-7-10-24(11-8-16)18(26)12-15-6-5-9-20-13-15/h5-6,9,13,16H,4,7-8,10-12,14H2,1-3H3
• InChIKey: ZOUNKUMFNDYYPU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -1.1730031
• LogD (pH = 7.4): -0.10933556
• Log P: -0.057376344
• Molar Refractivity: 103.7472 cm^3
• Polarizability: 38.979626 Å^3
• Polar Surface Area: 67.15 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 0.38
• LOG S: -0.82
• Polar Surface Area: 67.15 Å^2
• Rotatable Bonds: 6