2-(1-{1-[2-(piperidin-1-yl)ethyl]-1H-1,2,3-triazole-4-carbonyl}piperidin-3-yl)-1H-1,3-benzodiazole

• ChemBase ID: 422252
• Molecular Formular: C22H29N7O
• Molecular Mass: 407.51196
• Monoisotopic Mass: 407.24335858
• SMILES: c1(nnn(c1)CCN1CCCCC1)C(=O)N1CC(c2nc3c([nH]2)cccc3)CCC1
• Canonical SMILES: O=C(N1CCCC(C1)c1nc2c([nH]1)cccc2)c1nnn(c1)CCN1CCCCC1
• InChI: InChI=1S/C22H29N7O/c30-22(20-16-29(26-25-20)14-13-27-10-4-1-5-11-27)28-12-6-7-17(15-28)21-23-18-8-2-3-9-19(18)24-21/h2-3,8-9,16-17H,1,4-7,10-15H2,(H,23,24)
• InChIKey: GJJWYPZXPFCRFZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(1-{1-[2-(piperidin-1-yl)ethyl]-1H-1,2,3-triazole-4-carbonyl}piperidin-3-yl)-1H-1,3-benzodiazole
• IUPAC Traditional name: 2-(1-{1-[2-(piperidin-1-yl)ethyl]-1,2,3-triazole-4-carbonyl}piperidin-3-yl)-1H-1,3-benzodiazole
• Synonyms: 2-[1-({1-[2-(1-piperidinyl)ethyl]-1H-1,2,3-triazol-4-yl}carbonyl)-3-piperidinyl]-1H-benzimidazole

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.727837
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.73340183
• LogD (pH = 7.4): 1.1964227
• Log P: 2.408016
• Molar Refractivity: 126.9727 cm^3
• Polarizability: 45.097557 Å^3
• Polar Surface Area: 82.94 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.67
• LOG S: -4.71
• Polar Surface Area: 82.94 Å^2
• Rotatable Bonds: 5