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

• ChemBase ID: 666359
• Molecular Formular: C17H27N7
• Molecular Mass: 329.44318
• Monoisotopic Mass: 329.2327939
• SMILES: n1(c(nnc1C1CCN(Cc2nc[nH]c2)CC1)CN1CCCC1)C
• Canonical SMILES: Cn1c(nnc1C1CCN(CC1)Cc1c[nH]cn1)CN1CCCC1
• InChI: InChI=1S/C17H27N7/c1-22-16(12-23-6-2-3-7-23)20-21-17(22)14-4-8-24(9-5-14)11-15-10-18-13-19-15/h10,13-14H,2-9,11-12H2,1H3,(H,18,19)
• InChIKey: JDECWWGYKMLEPK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Rotatable Bonds: 5
• Lipinski's Rule of Five: true
• Acid pKa: 12.908647
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -3.456593
• LogD (pH = 7.4): -0.62387776
• Log P: -0.16447358
• Molar Refractivity: 96.7486 cm^3
• Polarizability: 36.20435 Å^3
• Polar Surface Area: 65.87 Å^2

供应商提供(Chembridge)

• Rotatable Bonds: 5
• H Acceptors: 5
• H Donor: 1
• Log P: -0.03
• LOG S: -1.88
• Polar Surface Area: 65.87 Å^2