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

• ChemBase ID: 598803
• Molecular Formular: C19H25N7O
• Molecular Mass: 367.4481
• Monoisotopic Mass: 367.21205846
• SMILES: n1(c(nnc1C1CCN(C(=O)c2c([nH]cc2)C)CC1)Cn1cncc1)CC
• Canonical SMILES: CCn1c(nnc1C1CCN(CC1)C(=O)c1cc[nH]c1C)Cn1cncc1
• InChI: InChI=1S/C19H25N7O/c1-3-26-17(12-24-11-8-20-13-24)22-23-18(26)15-5-9-25(10-6-15)19(27)16-4-7-21-14(16)2/h4,7-8,11,13,15,21H,3,5-6,9-10,12H2,1-2H3
• InChIKey: DYZMDIWGZMLSFI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.022327
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.17760903
• LogD (pH = 7.4): 0.2871493
• Log P: 0.34785852
• Molar Refractivity: 105.6826 cm^3
• Polarizability: 38.442165 Å^3
• Polar Surface Area: 84.63 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: -0.41
• LOG S: -2.84
• Polar Surface Area: 84.63 Å^2
• Rotatable Bonds: 5