5-chloro-3-methyl-2-{[3-(4H-1,2,4-triazol-3-yl)piperidin-1-yl]methyl}-1H-indole

• ChemBase ID: 733009
• Molecular Formular: C17H20ClN5
• Molecular Mass: 329.8272
• Monoisotopic Mass: 329.14072335
• SMILES: c1([nH]c2c(c1C)cc(cc2)Cl)CN1CC(c2nnc[nH]2)CCC1
• Canonical SMILES: Clc1ccc2c(c1)c(C)c([nH]2)CN1CCCC(C1)c1nnc[nH]1
• InChI: InChI=1S/C17H20ClN5/c1-11-14-7-13(18)4-5-15(14)21-16(11)9-23-6-2-3-12(8-23)17-19-10-20-22-17/h4-5,7,10,12,21H,2-3,6,8-9H2,1H3,(H,19,20,22)
• InChIKey: OIOKXTPPKNAZFW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-chloro-3-methyl-2-{[3-(4H-1,2,4-triazol-3-yl)piperidin-1-yl]methyl}-1H-indole
• IUPAC Traditional name: 5-chloro-3-methyl-2-{[3-(4H-1,2,4-triazol-3-yl)piperidin-1-yl]methyl}-1H-indole
• Synonyms: 5-chloro-3-methyl-2-{[3-(4H-1,2,4-triazol-3-yl)piperidin-1-yl]methyl}-1H-indole

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.673921
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -0.55305153
• LogD (pH = 7.4): 1.1294694
• Log P: 2.4106932
• Molar Refractivity: 94.6646 cm^3
• Polarizability: 36.45173 Å^3
• Polar Surface Area: 60.6 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 2.56
• LOG S: -2.78
• Polar Surface Area: 60.6 Å^2
• Rotatable Bonds: 3