2-{1-[(2-ethoxyphenyl)methyl]-3-oxopiperazin-2-yl}-N-[3-(methylsulfanyl)propyl]acetamide

• ChemBase ID: 625792
• Molecular Formular: C19H29N3O3S
• Molecular Mass: 379.51686
• Monoisotopic Mass: 379.1929628
• SMILES: N1(C(C(=O)NCC1)CC(=O)NCCCSC)Cc1c(OCC)cccc1
• Canonical SMILES: CSCCCNC(=O)CC1C(=O)NCCN1Cc1ccccc1OCC
• InChI: InChI=1S/C19H29N3O3S/c1-3-25-17-8-5-4-7-15(17)14-22-11-10-21-19(24)16(22)13-18(23)20-9-6-12-26-2/h4-5,7-8,16H,3,6,9-14H2,1-2H3,(H,20,23)(H,21,24)
• InChIKey: GJAUZVGAGDNDDX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{1-[(2-ethoxyphenyl)methyl]-3-oxopiperazin-2-yl}-N-[3-(methylsulfanyl)propyl]acetamide
• IUPAC Traditional name: 2-{1-[(2-ethoxyphenyl)methyl]-3-oxopiperazin-2-yl}-N-[3-(methylsulfanyl)propyl]acetamide
• Synonyms: 2-[1-(2-ethoxybenzyl)-3-oxo-2-piperazinyl]-N-[3-(methylthio)propyl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.065037
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.5879491
• LogD (pH = 7.4): 1.1728293
• Log P: 1.1888932
• Molar Refractivity: 105.7325 cm^3
• Polarizability: 41.22091 Å^3
• Polar Surface Area: 70.67 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.72
• LOG S: -1.39
• Polar Surface Area: 70.67 Å^2
• Rotatable Bonds: 7