2-(dimethylamino)-2-(3-fluorophenyl)-N-methyl-N-(quinoxalin-2-ylmethyl)acetamide

• ChemBase ID: 860923
• Molecular Formular: C20H21FN4O
• Molecular Mass: 352.4053432
• Monoisotopic Mass: 352.16993953
• SMILES: C(=O)(C(c1cc(F)ccc1)N(C)C)N(Cc1nc2c(nc1)cccc2)C
• Canonical SMILES: Fc1cccc(c1)C(C(=O)N(Cc1cnc2c(n1)cccc2)C)N(C)C
• InChI: InChI=1S/C20H21FN4O/c1-24(2)19(14-7-6-8-15(21)11-14)20(26)25(3)13-16-12-22-17-9-4-5-10-18(17)23-16/h4-12,19H,13H2,1-3H3
• InChIKey: JLULNHPOYKDQLN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(dimethylamino)-2-(3-fluorophenyl)-N-methyl-N-(quinoxalin-2-ylmethyl)acetamide
• IUPAC Traditional name: 2-(dimethylamino)-2-(3-fluorophenyl)-N-methyl-N-(quinoxalin-2-ylmethyl)acetamide
• Synonyms: 2-(dimethylamino)-2-(3-fluorophenyl)-N-methyl-N-(2-quinoxalinylmethyl)acetamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.0547141
• LogD (pH = 7.4): 2.3866994
• Log P: 2.5194712
• Molar Refractivity: 97.7454 cm^3
• Polarizability: 39.07605 Å^3
• Polar Surface Area: 49.33 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.43
• LOG S: -3.85
• Polar Surface Area: 49.33 Å^2
• Rotatable Bonds: 5