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

• ChemBase ID: 447670
• Molecular Formular: C16H24N8O
• Molecular Mass: 344.41476
• Monoisotopic Mass: 344.20730743
• SMILES: c1(n(c(nn1)C1CCN(C(=O)CNC)CC1)C1CC1)Cn1ncnc1
• Canonical SMILES: CNCC(=O)N1CCC(CC1)c1nnc(n1C1CC1)Cn1ncnc1
• InChI: InChI=1S/C16H24N8O/c1-17-8-15(25)22-6-4-12(5-7-22)16-21-20-14(24(16)13-2-3-13)9-23-11-18-10-19-23/h10-13,17H,2-9H2,1H3
• InChIKey: BMSYQDUUOJMWLU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{4-[4-cyclopropyl-5-(1H-1,2,4-triazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}-2-(methylamino)ethan-1-one
• IUPAC Traditional name: 1-{4-[4-cyclopropyl-5-(1,2,4-triazol-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl}-2-(methylamino)ethanone
• Synonyms: (2-{4-[4-cyclopropyl-5-(1H-1,2,4-triazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}-2-oxoethyl)methylamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -4.5086837
• LogD (pH = 7.4): -2.9568698
• Log P: -1.5324198
• Molar Refractivity: 105.9265 cm^3
• Polarizability: 35.05648 Å^3
• Polar Surface Area: 93.76 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: -1.82
• LOG S: -1.47
• Polar Surface Area: 93.76 Å^2
• Rotatable Bonds: 6