2-{1-[(2-ethoxyphenyl)methyl]-3-oxopiperazin-2-yl}-N-[(2-methyl-1,3-thiazol-4-yl)methyl]acetamide

• ChemBase ID: 432137
• Molecular Formular: C20H26N4O3S
• Molecular Mass: 402.51044
• Monoisotopic Mass: 402.17256171
• SMILES: N1(C(C(=O)NCC1)CC(=O)NCc1nc(sc1)C)Cc1c(OCC)cccc1
• Canonical SMILES: CCOc1ccccc1CN1CCNC(=O)C1CC(=O)NCc1csc(n1)C
• InChI: InChI=1S/C20H26N4O3S/c1-3-27-18-7-5-4-6-15(18)12-24-9-8-21-20(26)17(24)10-19(25)22-11-16-13-28-14(2)23-16/h4-7,13,17H,3,8-12H2,1-2H3,(H,21,26)(H,22,25)
• InChIKey: OODNZHXYNHBQJF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{1-[(2-ethoxyphenyl)methyl]-3-oxopiperazin-2-yl}-N-[(2-methyl-1,3-thiazol-4-yl)methyl]acetamide
• IUPAC Traditional name: 2-{1-[(2-ethoxyphenyl)methyl]-3-oxopiperazin-2-yl}-N-[(2-methyl-1,3-thiazol-4-yl)methyl]acetamide
• Synonyms: 2-[1-(2-ethoxybenzyl)-3-oxo-2-piperazinyl]-N-[(2-methyl-1,3-thiazol-4-yl)methyl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.638712
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.21482179
• LogD (pH = 7.4): 0.7545932
• Log P: 0.7684594
• Molar Refractivity: 107.6347 cm^3
• Polarizability: 41.790237 Å^3
• Polar Surface Area: 83.56 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 2.11
• LOG S: -1.5
• Polar Surface Area: 83.56 Å^2
• Rotatable Bonds: 6