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

• ChemBase ID: 317064
• Molecular Formular: C19H30N6
• Molecular Mass: 342.4817
• Monoisotopic Mass: 342.25319499
• SMILES: n1(c(nnc1Cn1c(ncc1)C)C1CN(C2CCCCC2)CCC1)C
• Canonical SMILES: Cn1c(nnc1C1CCCN(C1)C1CCCCC1)Cn1ccnc1C
• InChI: InChI=1S/C19H30N6/c1-15-20-10-12-24(15)14-18-21-22-19(23(18)2)16-7-6-11-25(13-16)17-8-4-3-5-9-17/h10,12,16-17H,3-9,11,13-14H2,1-2H3
• InChIKey: UBTSSBNYFOISSO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -2.7128057
• LogD (pH = 7.4): -0.76097834
• Log P: 1.7087791
• Molar Refractivity: 101.3847 cm^3
• Polarizability: 38.204372 Å^3
• Polar Surface Area: 51.77 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.14
• LOG S: -2.52
• Polar Surface Area: 51.77 Å^2
• Rotatable Bonds: 4