4-[4-cyclopropyl-5-(1H-imidazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]-1-[(2-methylphenyl)methyl]piperidine

• ChemBase ID: 499940
• Molecular Formular: C22H28N6
• Molecular Mass: 376.49792
• Monoisotopic Mass: 376.23754493
• SMILES: n1(c(nnc1C1CCN(Cc2c(C)cccc2)CC1)Cn1cncc1)C1CC1
• Canonical SMILES: Cc1ccccc1CN1CCC(CC1)c1nnc(n1C1CC1)Cn1cncc1
• InChI: InChI=1S/C22H28N6/c1-17-4-2-3-5-19(17)14-26-11-8-18(9-12-26)22-25-24-21(28(22)20-6-7-20)15-27-13-10-23-16-27/h2-5,10,13,16,18,20H,6-9,11-12,14-15H2,1H3
• InChIKey: VUYOYZAKPZNZDH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[4-cyclopropyl-5-(1H-imidazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]-1-[(2-methylphenyl)methyl]piperidine
• IUPAC Traditional name: 4-[4-cyclopropyl-5-(imidazol-1-ylmethyl)-1,2,4-triazol-3-yl]-1-[(2-methylphenyl)methyl]piperidine
• Synonyms: 4-[4-cyclopropyl-5-(1H-imidazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]-1-(2-methylbenzyl)piperidine

CALCULATED PROPERTIES

JChem

• H Donor: 0
• LogD (pH = 5.5): -1.4183798
• LogD (pH = 7.4): 0.6128136
• Log P: 2.3339953
• Molar Refractivity: 112.9488 cm^3
• Polarizability: 42.27353 Å^3
• Polar Surface Area: 51.77 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true
• H Acceptors: 4

供应商提供(Chembridge)

• H Donor: 0
• Log P: 1.82
• LOG S: -2.49
• Polar Surface Area: 51.77 Å^2
• Rotatable Bonds: 6
• H Acceptors: 4