1-{3-[5-(1H-imidazol-1-ylmethyl)-4-methyl-4H-1,2,4-triazol-3-yl]piperidin-1-yl}-2-(2-methyl-1,3-thiazol-4-yl)ethan-1-one

• ChemBase ID: 536288
• Molecular Formular: C18H23N7OS
• Molecular Mass: 385.48652
• Monoisotopic Mass: 385.16847939
• SMILES: n1(c(nnc1Cn1cncc1)C1CN(C(=O)Cc2nc(sc2)C)CCC1)C
• Canonical SMILES: O=C(N1CCCC(C1)c1nnc(n1C)Cn1cncc1)Cc1csc(n1)C
• InChI: InChI=1S/C18H23N7OS/c1-13-20-15(11-27-13)8-17(26)25-6-3-4-14(9-25)18-22-21-16(23(18)2)10-24-7-5-19-12-24/h5,7,11-12,14H,3-4,6,8-10H2,1-2H3
• InChIKey: LRJODEBFGJBCAQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{3-[5-(1H-imidazol-1-ylmethyl)-4-methyl-4H-1,2,4-triazol-3-yl]piperidin-1-yl}-2-(2-methyl-1,3-thiazol-4-yl)ethan-1-one
• IUPAC Traditional name: 1-{3-[5-(imidazol-1-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl}-2-(2-methyl-1,3-thiazol-4-yl)ethanone
• Synonyms: 3-[5-(1H-imidazol-1-ylmethyl)-4-methyl-4H-1,2,4-triazol-3-yl]-1-[(2-methyl-1,3-thiazol-4-yl)acetyl]piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.51144254
• LogD (pH = 7.4): -0.045340694
• Log P: 0.01538582
• Molar Refractivity: 104.2 cm^3
• Polarizability: 38.759193 Å^3
• Polar Surface Area: 81.73 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: 0.0
• LOG S: -3.32
• Polar Surface Area: 81.73 Å^2
• Rotatable Bonds: 5