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

• ChemBase ID: 361729
• Molecular Formular: C19H30N6
• Molecular Mass: 342.4817
• Monoisotopic Mass: 342.25319499
• SMILES: n1(c(nnc1C1CCN(CC1)CCC=C(C)C)Cn1c(ncc1)C)C
• Canonical SMILES: CC(=CCCN1CCC(CC1)c1nnc(n1C)Cn1ccnc1C)C
• InChI: InChI=1S/C19H30N6/c1-15(2)6-5-10-24-11-7-17(8-12-24)19-22-21-18(23(19)4)14-25-13-9-20-16(25)3/h6,9,13,17H,5,7-8,10-12,14H2,1-4H3
• InChIKey: CCBCHPORISORLI-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-(4-methylpent-3-en-1-yl)piperidine
• IUPAC Traditional name: 4-{4-methyl-5-[(2-methylimidazol-1-yl)methyl]-1,2,4-triazol-3-yl}-1-(4-methylpent-3-en-1-yl)piperidine
• Synonyms: 4-{4-methyl-5-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-1,2,4-triazol-3-yl}-1-(4-methylpent-3-en-1-yl)piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -2.8895037
• LogD (pH = 7.4): -0.61634105
• Log P: 1.4035084
• Molar Refractivity: 104.3977 cm^3
• Polarizability: 38.69205 Å^3
• Polar Surface Area: 51.77 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.86
• LOG S: -3.13
• Polar Surface Area: 51.77 Å^2
• Rotatable Bonds: 6