2-acetamido-N-({1-[2-(3-fluorophenyl)ethyl]piperidin-4-yl}methyl)-N-methylacetamide

• ChemBase ID: 488716
• Molecular Formular: C19H28FN3O2
• Molecular Mass: 349.4429232
• Monoisotopic Mass: 349.21655537
• SMILES: C(=O)(N(CC1CCN(CCc2cc(F)ccc2)CC1)C)CNC(=O)C
• Canonical SMILES: CC(=O)NCC(=O)N(CC1CCN(CC1)CCc1cccc(c1)F)C
• InChI: InChI=1S/C19H28FN3O2/c1-15(24)21-13-19(25)22(2)14-17-7-10-23(11-8-17)9-6-16-4-3-5-18(20)12-16/h3-5,12,17H,6-11,13-14H2,1-2H3,(H,21,24)
• InChIKey: KTSRFAOFYBJROX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-acetamido-N-({1-[2-(3-fluorophenyl)ethyl]piperidin-4-yl}methyl)-N-methylacetamide
• IUPAC Traditional name: 2-acetamido-N-({1-[2-(3-fluorophenyl)ethyl]piperidin-4-yl}methyl)-N-methylacetamide
• Synonyms: N~2~-acetyl-N~1~-({1-[2-(3-fluorophenyl)ethyl]-4-piperidinyl}methyl)-N~1~-methylglycinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.358163
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -1.9741575
• LogD (pH = 7.4): -0.23580849
• Log P: 0.9550237
• Molar Refractivity: 96.9159 cm^3
• Polarizability: 37.075348 Å^3
• Polar Surface Area: 52.65 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.53
• LOG S: -2.12
• Polar Surface Area: 52.65 Å^2
• Rotatable Bonds: 7