1-{4-[4-ethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}pent-4-en-1-one

• ChemBase ID: 508746
• Molecular Formular: C17H25N7O
• Molecular Mass: 343.4267
• Monoisotopic Mass: 343.21205846
• SMILES: c1(n(c(nn1)C1CCN(C(=O)CCC=C)CC1)CC)Cn1ncnc1
• Canonical SMILES: C=CCCC(=O)N1CCC(CC1)c1nnc(n1CC)Cn1cncn1
• InChI: InChI=1S/C17H25N7O/c1-3-5-6-16(25)22-9-7-14(8-10-22)17-21-20-15(24(17)4-2)11-23-13-18-12-19-23/h3,12-14H,1,4-11H2,2H3
• InChIKey: BNDAGDWEUGPBOD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{4-[4-ethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}pent-4-en-1-one
• IUPAC Traditional name: 1-{4-[4-ethyl-5-(1,2,4-triazol-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl}pent-4-en-1-one
• Synonyms: 4-[4-ethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]-1-pent-4-enoylpiperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.13569215
• LogD (pH = 7.4): 0.1360536
• Log P: 0.13605823
• Molar Refractivity: 109.2026 cm^3
• Polarizability: 35.8309 Å^3
• Polar Surface Area: 81.73 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 0.51
• LOG S: -2.14
• Polar Surface Area: 81.73 Å^2
• Rotatable Bonds: 7