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

• ChemBase ID: 329131
• Molecular Formular: C19H26N8O
• Molecular Mass: 382.46274
• Monoisotopic Mass: 382.22295749
• SMILES: c1(n(nc(c1)C)C)C(=O)N1CCC(c2n(c(nn2)Cn2cncc2)CC)CC1
• Canonical SMILES: CCn1c(nnc1C1CCN(CC1)C(=O)c1cc(nn1C)C)Cn1cncc1
• InChI: InChI=1S/C19H26N8O/c1-4-27-17(12-25-10-7-20-13-25)21-22-18(27)15-5-8-26(9-6-15)19(28)16-11-14(2)23-24(16)3/h7,10-11,13,15H,4-6,8-9,12H2,1-3H3
• InChIKey: FQLXLXQCMGVVMN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(1,3-dimethyl-1H-pyrazole-5-carbonyl)-4-[4-ethyl-5-(1H-imidazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidine
• IUPAC Traditional name: 1-(2,5-dimethylpyrazole-3-carbonyl)-4-[4-ethyl-5-(imidazol-1-ylmethyl)-1,2,4-triazol-3-yl]piperidine
• Synonyms: 1-[(1,3-dimethyl-1H-pyrazol-5-yl)carbonyl]-4-[4-ethyl-5-(1H-imidazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.9779435
• LogD (pH = 7.4): -0.5130663
• Log P: -0.45235556
• Molar Refractivity: 119.1465 cm^3
• Polarizability: 39.326595 Å^3
• Polar Surface Area: 86.66 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: -1.19
• LOG S: -2.28
• Polar Surface Area: 86.66 Å^2
• Rotatable Bonds: 5