2-(dimethylamino)-2-(4-fluorophenyl)-N-{[(propan-2-yl)carbamoyl]methyl}acetamide

• ChemBase ID: 682690
• Molecular Formular: C15H22FN3O2
• Molecular Mass: 295.3524832
• Monoisotopic Mass: 295.16960518
• SMILES: C(=O)(C(c1ccc(cc1)F)N(C)C)NCC(=O)NC(C)C
• Canonical SMILES: CC(NC(=O)CNC(=O)C(c1ccc(cc1)F)N(C)C)C
• InChI: InChI=1S/C15H22FN3O2/c1-10(2)18-13(20)9-17-15(21)14(19(3)4)11-5-7-12(16)8-6-11/h5-8,10,14H,9H2,1-4H3,(H,17,21)(H,18,20)
• InChIKey: BCLSOTQKOFRWBP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(dimethylamino)-2-(4-fluorophenyl)-N-{[(propan-2-yl)carbamoyl]methyl}acetamide
• IUPAC Traditional name: 2-(dimethylamino)-2-(4-fluorophenyl)-N-[(isopropylcarbamoyl)methyl]acetamide
• Synonyms: N~2~-[(dimethylamino)(4-fluorophenyl)acetyl]-N~1~-isopropylglycinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.113548
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -0.40552005
• LogD (pH = 7.4): 0.7507394
• Log P: 0.8321173
• Molar Refractivity: 79.3368 cm^3
• Polarizability: 30.5246 Å^3
• Polar Surface Area: 61.44 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 1.84
• LOG S: -2.93
• Polar Surface Area: 61.44 Å^2
• Rotatable Bonds: 6