N-(1-ethyl-1H-1,2,3-triazol-4-yl)-4-{[2-(pyridin-2-yl)pyrrolidin-1-yl]methyl}benzamide

• ChemBase ID: 382038
• Molecular Formular: C21H24N6O
• Molecular Mass: 376.45486
• Monoisotopic Mass: 376.20115942
• SMILES: c1(nnn(c1)CC)NC(=O)c1ccc(CN2C(c3ncccc3)CCC2)cc1
• Canonical SMILES: CCn1nnc(c1)NC(=O)c1ccc(cc1)CN1CCCC1c1ccccn1
• InChI: InChI=1S/C21H24N6O/c1-2-27-15-20(24-25-27)23-21(28)17-10-8-16(9-11-17)14-26-13-5-7-19(26)18-6-3-4-12-22-18/h3-4,6,8-12,15,19H,2,5,7,13-14H2,1H3,(H,23,28)
• InChIKey: KLUPIADIUXRKBE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(1-ethyl-1H-1,2,3-triazol-4-yl)-4-{[2-(pyridin-2-yl)pyrrolidin-1-yl]methyl}benzamide
• IUPAC Traditional name: N-(1-ethyl-1,2,3-triazol-4-yl)-4-{[2-(pyridin-2-yl)pyrrolidin-1-yl]methyl}benzamide
• Synonyms: N-(1-ethyl-1H-1,2,3-triazol-4-yl)-4-[(2-pyridin-2-ylpyrrolidin-1-yl)methyl]benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.97518
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.1130233
• LogD (pH = 7.4): 2.7910354
• Log P: 3.2108035
• Molar Refractivity: 121.6765 cm^3
• Polarizability: 41.168575 Å^3
• Polar Surface Area: 75.94 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.64
• LOG S: -2.05
• Polar Surface Area: 75.94 Å^2
• Rotatable Bonds: 6