2-(dimethylamino)-N-{2-[4-(dimethylamino)phenyl]ethyl}-2-(2-fluorophenyl)acetamide

• ChemBase ID: 864977
• Molecular Formular: C20H26FN3O
• Molecular Mass: 343.4383432
• Monoisotopic Mass: 343.20599069
• SMILES: c1(C(C(=O)NCCc2ccc(N(C)C)cc2)N(C)C)c(F)cccc1
• Canonical SMILES: CN(C(c1ccccc1F)C(=O)NCCc1ccc(cc1)N(C)C)C
• InChI: InChI=1S/C20H26FN3O/c1-23(2)16-11-9-15(10-12-16)13-14-22-20(25)19(24(3)4)17-7-5-6-8-18(17)21/h5-12,19H,13-14H2,1-4H3,(H,22,25)
• InChIKey: FSZJNLWZUYYKNU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(dimethylamino)-N-{2-[4-(dimethylamino)phenyl]ethyl}-2-(2-fluorophenyl)acetamide
• IUPAC Traditional name: 2-(dimethylamino)-N-{2-[4-(dimethylamino)phenyl]ethyl}-2-(2-fluorophenyl)acetamide
• Synonyms: 2-(dimethylamino)-N-{2-[4-(dimethylamino)phenyl]ethyl}-2-(2-fluorophenyl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.65517
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.3742435
• LogD (pH = 7.4): 3.2548778
• Log P: 3.2851958
• Molar Refractivity: 101.1621 cm^3
• Polarizability: 38.17161 Å^3
• Polar Surface Area: 35.58 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 1
• Log P: 3.33
• LOG S: -4.55
• Polar Surface Area: 35.58 Å^2
• Rotatable Bonds: 7