2-(dimethylamino)-2-(4-fluorophenyl)-N-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]acetamide

• ChemBase ID: 580919
• Molecular Formular: C19H28FN3O2
• Molecular Mass: 349.4429232
• Monoisotopic Mass: 349.21655537
• SMILES: N1(C(=O)CCNC(=O)C(c2ccc(cc2)F)N(C)C)CCC(CC1)C
• Canonical SMILES: CC1CCN(CC1)C(=O)CCNC(=O)C(c1ccc(cc1)F)N(C)C
• InChI: InChI=1S/C19H28FN3O2/c1-14-9-12-23(13-10-14)17(24)8-11-21-19(25)18(22(2)3)15-4-6-16(20)7-5-15/h4-7,14,18H,8-13H2,1-3H3,(H,21,25)
• InChIKey: QIFZCIDCQCOPDA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(dimethylamino)-2-(4-fluorophenyl)-N-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]acetamide
• IUPAC Traditional name: 2-(dimethylamino)-2-(4-fluorophenyl)-N-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]acetamide
• Synonyms: 2-(dimethylamino)-2-(4-fluorophenyl)-N-[3-(4-methyl-1-piperidinyl)-3-oxopropyl]acetamide (non-preferred name)

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.874482
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.13347179
• LogD (pH = 7.4): 1.507083
• Log P: 1.6568084
• Molar Refractivity: 96.4561 cm^3
• Polarizability: 37.14598 Å^3
• Polar Surface Area: 52.65 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: 2.37
• LOG S: -3.77
• Polar Surface Area: 52.65 Å^2
• Rotatable Bonds: 6