4-[4-cyclopropyl-5-(1H-1,2,4-triazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]-N-(propan-2-yl)piperidine-1-carboxamide

• ChemBase ID: 550741
• Molecular Formular: C17H26N8O
• Molecular Mass: 358.44134
• Monoisotopic Mass: 358.22295749
• SMILES: c1(n(c(nn1)C1CCN(C(=O)NC(C)C)CC1)C1CC1)Cn1ncnc1
• Canonical SMILES: CC(NC(=O)N1CCC(CC1)c1nnc(n1C1CC1)Cn1ncnc1)C
• InChI: InChI=1S/C17H26N8O/c1-12(2)20-17(26)23-7-5-13(6-8-23)16-22-21-15(25(16)14-3-4-14)9-24-11-18-10-19-24/h10-14H,3-9H2,1-2H3,(H,20,26)
• InChIKey: WZYYQGBWCYUUTD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[4-cyclopropyl-5-(1H-1,2,4-triazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]-N-(propan-2-yl)piperidine-1-carboxamide
• IUPAC Traditional name: 4-[4-cyclopropyl-5-(1,2,4-triazol-1-ylmethyl)-1,2,4-triazol-3-yl]-N-isopropylpiperidine-1-carboxamide
• Synonyms: 4-[4-cyclopropyl-5-(1H-1,2,4-triazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]-N-isopropylpiperidine-1-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.9853
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.377714
• LogD (pH = 7.4): -0.3773614
• Log P: -0.3773569
• Molar Refractivity: 110.533 cm^3
• Polarizability: 36.512676 Å^3
• Polar Surface Area: 93.76 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -0.37
• LOG S: -2.81
• Polar Surface Area: 93.76 Å^2
• Rotatable Bonds: 5