5-{3-[1-(pyridin-3-ylmethyl)-1H-imidazol-2-yl]piperidine-1-carbonyl}-1H-1,2,3-benzotriazole

• ChemBase ID: 648017
• Molecular Formular: C21H21N7O
• Molecular Mass: 387.43774
• Monoisotopic Mass: 387.18075833
• SMILES: c1(n(Cc2cnccc2)ccn1)C1CN(C(=O)c2cc3nn[nH]c3cc2)CCC1
• Canonical SMILES: O=C(c1ccc2c(c1)nn[nH]2)N1CCCC(C1)c1nccn1Cc1cccnc1
• InChI: InChI=1S/C21H21N7O/c29-21(16-5-6-18-19(11-16)25-26-24-18)28-9-2-4-17(14-28)20-23-8-10-27(20)13-15-3-1-7-22-12-15/h1,3,5-8,10-12,17H,2,4,9,13-14H2,(H,24,25,26)
• InChIKey: GZCGMYLQCBCENQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-{3-[1-(pyridin-3-ylmethyl)-1H-imidazol-2-yl]piperidine-1-carbonyl}-1H-1,2,3-benzotriazole
• IUPAC Traditional name: 5-{3-[1-(pyridin-3-ylmethyl)imidazol-2-yl]piperidine-1-carbonyl}-1H-1,2,3-benzotriazole
• Synonyms: 5-({3-[1-(pyridin-3-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}carbonyl)-1H-1,2,3-benzotriazole

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.2120695
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.9443037
• LogD (pH = 7.4): 1.6694297
• Log P: 1.6644263
• Molar Refractivity: 109.32 cm^3
• Polarizability: 41.945744 Å^3
• Polar Surface Area: 92.59 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.47
• LOG S: -1.13
• Polar Surface Area: 92.59 Å^2
• Rotatable Bonds: 4