4-{4-methyl-5-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-1,2,4-triazol-3-yl}-1-(pyrrolidine-1-carbonyl)piperidine

• ChemBase ID: 445483
• Molecular Formular: C18H27N7O
• Molecular Mass: 357.45328
• Monoisotopic Mass: 357.22770852
• SMILES: n1(c(nnc1C1CCN(C(=O)N2CCCC2)CC1)Cn1c(ncc1)C)C
• Canonical SMILES: O=C(N1CCCC1)N1CCC(CC1)c1nnc(n1C)Cn1ccnc1C
• InChI: InChI=1S/C18H27N7O/c1-14-19-7-12-25(14)13-16-20-21-17(22(16)2)15-5-10-24(11-6-15)18(26)23-8-3-4-9-23/h7,12,15H,3-6,8-11,13H2,1-2H3
• InChIKey: VMWVUJKVRWIGJH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{4-methyl-5-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-1,2,4-triazol-3-yl}-1-(pyrrolidine-1-carbonyl)piperidine
• IUPAC Traditional name: 4-{4-methyl-5-[(2-methylimidazol-1-yl)methyl]-1,2,4-triazol-3-yl}-1-(pyrrolidine-1-carbonyl)piperidine
• Synonyms: 4-{4-methyl-5-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-1,2,4-triazol-3-yl}-1-(pyrrolidin-1-ylcarbonyl)piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -1.5049944
• LogD (pH = 7.4): -0.72220355
• Log P: -0.4999005
• Molar Refractivity: 100.8068 cm^3
• Polarizability: 37.29519 Å^3
• Polar Surface Area: 72.08 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 0.34
• LOG S: -3.41
• Polar Surface Area: 72.08 Å^2
• Rotatable Bonds: 3