N,3,5,7-tetramethyl-N-[(2-methylpyridin-4-yl)methyl]-1H-indole-2-carboxamide

• ChemBase ID: 403621
• Molecular Formular: C20H23N3O
• Molecular Mass: 321.41612
• Monoisotopic Mass: 321.18411237
• SMILES: c1([nH]c2c(c1C)cc(cc2C)C)C(=O)N(Cc1cc(ncc1)C)C
• Canonical SMILES: Cc1nccc(c1)CN(C(=O)c1[nH]c2c(c1C)cc(cc2C)C)C
• InChI: InChI=1S/C20H23N3O/c1-12-8-13(2)18-17(9-12)15(4)19(22-18)20(24)23(5)11-16-6-7-21-14(3)10-16/h6-10,22H,11H2,1-5H3
• InChIKey: PWLGOAZCZFHOGF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N,3,5,7-tetramethyl-N-[(2-methylpyridin-4-yl)methyl]-1H-indole-2-carboxamide
• IUPAC Traditional name: N,3,5,7-tetramethyl-N-[(2-methylpyridin-4-yl)methyl]-1H-indole-2-carboxamide
• Synonyms: N,3,5,7-tetramethyl-N-[(2-methyl-4-pyridinyl)methyl]-1H-indole-2-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.055307
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 3.0673258
• LogD (pH = 7.4): 3.4597394
• Log P: 3.4684365
• Molar Refractivity: 98.0646 cm^3
• Polarizability: 37.834484 Å^3
• Polar Surface Area: 48.99 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 1
• Log P: 2.11
• LOG S: -2.05
• Polar Surface Area: 48.99 Å^2
• Rotatable Bonds: 3