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

• ChemBase ID: 716057
• Molecular Formular: C18H24N8O
• Molecular Mass: 368.43616
• Monoisotopic Mass: 368.20730743
• SMILES: c1(C(=O)N2CC(c3n(c(nn3)Cn3cncc3)C)CCC2)c(nn(c1)C)C
• Canonical SMILES: Cn1nc(c(c1)C(=O)N1CCCC(C1)c1nnc(n1C)Cn1cncc1)C
• InChI: InChI=1S/C18H24N8O/c1-13-15(10-23(2)22-13)18(27)26-7-4-5-14(9-26)17-21-20-16(24(17)3)11-25-8-6-19-12-25/h6,8,10,12,14H,4-5,7,9,11H2,1-3H3
• InChIKey: BMZCIMCTMOTHML-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -1.0988727
• LogD (pH = 7.4): -0.6339684
• Log P: -0.57325715
• Molar Refractivity: 114.3664 cm^3
• Polarizability: 37.492546 Å^3
• Polar Surface Area: 86.66 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: -1.06
• LOG S: -2.29
• Polar Surface Area: 86.66 Å^2
• Rotatable Bonds: 4