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

• ChemBase ID: 664082
• Molecular Formular: C17H22N8O2
• Molecular Mass: 370.40898
• Monoisotopic Mass: 370.18657198
• SMILES: c1(n(c(nn1)C1CCN(C(=O)c2onc(c2)C)CC1)CC)Cn1ncnc1
• Canonical SMILES: CCn1c(nnc1C1CCN(CC1)C(=O)c1onc(c1)C)Cn1cncn1
• InChI: InChI=1S/C17H22N8O2/c1-3-25-15(9-24-11-18-10-19-24)20-21-16(25)13-4-6-23(7-5-13)17(26)14-8-12(2)22-27-14/h8,10-11,13H,3-7,9H2,1-2H3
• InChIKey: DPQDERZJWADXPB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): -0.8799028
• LogD (pH = 7.4): -0.87954044
• Log P: -0.87953585
• Molar Refractivity: 111.9111 cm^3
• Polarizability: 35.940533 Å^3
• Polar Surface Area: 107.76 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: -1.93
• LOG S: -1.56
• Polar Surface Area: 107.76 Å^2
• Rotatable Bonds: 5