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

• ChemBase ID: 508202
• Molecular Formular: C21H26N4O
• Molecular Mass: 350.45734
• Monoisotopic Mass: 350.21066147
• SMILES: c1(c([nH]c2c1c(ccc2C)C)C)CC(=O)NCCNc1nccc(c1)C
• Canonical SMILES: O=C(Cc1c(C)[nH]c2c1c(C)ccc2C)NCCNc1nccc(c1)C
• InChI: InChI=1S/C21H26N4O/c1-13-7-8-22-18(11-13)23-9-10-24-19(26)12-17-16(4)25-21-15(3)6-5-14(2)20(17)21/h5-8,11,25H,9-10,12H2,1-4H3,(H,22,23)(H,24,26)
• InChIKey: YBIUSCFLBQLARE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.853039
• H Acceptors: 3
• H Donor: 3
• LogD (pH = 5.5): 2.1607347
• LogD (pH = 7.4): 3.2235906
• Log P: 3.517599
• Molar Refractivity: 107.8837 cm^3
• Polarizability: 41.01789 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: 3.16
• LOG S: -4.45
• Polar Surface Area: 69.81 Å^2
• Rotatable Bonds: 6