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

• ChemBase ID: 512777
• Molecular Formular: C19H28N6O
• Molecular Mass: 356.46522
• Monoisotopic Mass: 356.23245955
• SMILES: n1(c(nnc1C1CCN(C(=O)CC2CC2)CC1)Cn1c(ncc1)C)CC
• Canonical SMILES: CCn1c(nnc1Cn1ccnc1C)C1CCN(CC1)C(=O)CC1CC1
• InChI: InChI=1S/C19H28N6O/c1-3-25-17(13-24-11-8-20-14(24)2)21-22-19(25)16-6-9-23(10-7-16)18(26)12-15-4-5-15/h8,11,15-16H,3-7,9-10,12-13H2,1-2H3
• InChIKey: PGCAOVVDYLVTEG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

供应商提供(Chembridge)

• LOG S: -2.54
• Polar Surface Area: 68.84 Å^2
• Rotatable Bonds: 6
• H Acceptors: 4
• H Donor: 0
• Log P: 0.87

JChem

• Molar Refractivity: 101.5186 cm^3
• Polarizability: 37.98216 Å^3
• Polar Surface Area: 68.84 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.6993813
• LogD (pH = 7.4): 0.08339864
• Log P: 0.3057011