N-cyclopropyl-2-(dimethylamino)-2-(4-fluorophenyl)-N-[(3-hydroxyphenyl)methyl]acetamide

• ChemBase ID: 693752
• Molecular Formular: C20H23FN2O2
• Molecular Mass: 342.4072232
• Monoisotopic Mass: 342.17435621
• SMILES: C(=O)(N(C1CC1)Cc1cc(O)ccc1)C(c1ccc(cc1)F)N(C)C
• Canonical SMILES: CN(C(C(=O)N(C1CC1)Cc1cccc(c1)O)c1ccc(cc1)F)C
• InChI: InChI=1S/C20H23FN2O2/c1-22(2)19(15-6-8-16(21)9-7-15)20(25)23(17-10-11-17)13-14-4-3-5-18(24)12-14/h3-9,12,17,19,24H,10-11,13H2,1-2H3
• InChIKey: SGRDSXJKMRZDHY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cyclopropyl-2-(dimethylamino)-2-(4-fluorophenyl)-N-[(3-hydroxyphenyl)methyl]acetamide
• IUPAC Traditional name: N-cyclopropyl-2-(dimethylamino)-2-(4-fluorophenyl)-N-[(3-hydroxyphenyl)methyl]acetamide
• Synonyms: N-cyclopropyl-2-(dimethylamino)-2-(4-fluorophenyl)-N-(3-hydroxybenzyl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.416554
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.7077914
• LogD (pH = 7.4): 3.106811
• Log P: 3.2741659
• Molar Refractivity: 96.0673 cm^3
• Polarizability: 36.90881 Å^3
• Polar Surface Area: 43.78 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.98
• LOG S: -3.66
• Polar Surface Area: 43.78 Å^2
• Rotatable Bonds: 6