2-{1-[(2,3-difluorophenyl)methyl]-3-oxopiperazin-2-yl}-N-[2-(1H-indol-1-yl)ethyl]acetamide

• ChemBase ID: 357720
• Molecular Formular: C23H24F2N4O2
• Molecular Mass: 426.4590664
• Monoisotopic Mass: 426.18673247
• SMILES: N1(C(C(=O)NCC1)CC(=O)NCCn1ccc2c1cccc2)Cc1c(c(F)ccc1)F
• Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1cccc(c1F)F)NCCn1ccc2c1cccc2
• InChI: InChI=1S/C23H24F2N4O2/c24-18-6-3-5-17(22(18)25)15-29-13-10-27-23(31)20(29)14-21(30)26-9-12-28-11-8-16-4-1-2-7-19(16)28/h1-8,11,20H,9-10,12-15H2,(H,26,30)(H,27,31)
• InChIKey: LKBWWYMDRLBCOB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{1-[(2,3-difluorophenyl)methyl]-3-oxopiperazin-2-yl}-N-[2-(1H-indol-1-yl)ethyl]acetamide
• IUPAC Traditional name: 2-{1-[(2,3-difluorophenyl)methyl]-3-oxopiperazin-2-yl}-N-[2-(indol-1-yl)ethyl]acetamide
• Synonyms: 2-[1-(2,3-difluorobenzyl)-3-oxo-2-piperazinyl]-N-[2-(1H-indol-1-yl)ethyl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.895858
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.267681
• LogD (pH = 7.4): 2.3892837
• Log P: 2.391083
• Molar Refractivity: 113.1884 cm^3
• Polarizability: 44.226734 Å^3
• Polar Surface Area: 66.37 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 3.89
• LOG S: -3.49
• Polar Surface Area: 66.37 Å^2
• Rotatable Bonds: 7