N-{2-[(pyridin-3-yl)amino]ethyl}-2-(2,4,7-trimethyl-1H-indol-3-yl)acetamide

• ChemBase ID: 703343
• Molecular Formular: C20H24N4O
• Molecular Mass: 336.43076
• Monoisotopic Mass: 336.19501141
• SMILES: c1(c([nH]c2c1c(ccc2C)C)C)CC(=O)NCCNc1cnccc1
• Canonical SMILES: O=C(Cc1c(C)[nH]c2c1c(C)ccc2C)NCCNc1cccnc1
• InChI: InChI=1S/C20H24N4O/c1-13-6-7-14(2)20-19(13)17(15(3)24-20)11-18(25)23-10-9-22-16-5-4-8-21-12-16/h4-8,12,22,24H,9-11H2,1-3H3,(H,23,25)
• InChIKey: RWQUIJXSTZRPJY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{2-[(pyridin-3-yl)amino]ethyl}-2-(2,4,7-trimethyl-1H-indol-3-yl)acetamide
• IUPAC Traditional name: N-[2-(pyridin-3-ylamino)ethyl]-2-(2,4,7-trimethyl-1H-indol-3-yl)acetamide
• Synonyms: N-[2-(3-pyridinylamino)ethyl]-2-(2,4,7-trimethyl-1H-indol-3-yl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.811275
• H Acceptors: 3
• H Donor: 3
• LogD (pH = 5.5): 2.133231
• LogD (pH = 7.4): 2.404338
• Log P: 2.4097202
• Molar Refractivity: 102.529 cm^3
• Polarizability: 39.252968 Å^3
• Polar Surface Area: 69.81 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 3
• Log P: 1.26
• LOG S: -2.73
• Polar Surface Area: 69.81 Å^2
• Rotatable Bonds: 6