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

• ChemBase ID: 630060
• Molecular Formular: C21H31N3O3
• Molecular Mass: 373.48914
• Monoisotopic Mass: 373.23654187
• SMILES: N1(C(C(=O)NCC1)CC(=O)NC1CCCCC1)Cc1ccc(cc1)OCC
• Canonical SMILES: CCOc1ccc(cc1)CN1CCNC(=O)C1CC(=O)NC1CCCCC1
• InChI: InChI=1S/C21H31N3O3/c1-2-27-18-10-8-16(9-11-18)15-24-13-12-22-21(26)19(24)14-20(25)23-17-6-4-3-5-7-17/h8-11,17,19H,2-7,12-15H2,1H3,(H,22,26)(H,23,25)
• InChIKey: MOUOESHQFACMGH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.055785
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.2541691
• LogD (pH = 7.4): 1.9569029
• Log P: 1.9799274
• Molar Refractivity: 104.9094 cm^3
• Polarizability: 41.111954 Å^3
• Polar Surface Area: 70.67 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: 1.82
• LOG S: -3.48
• Polar Surface Area: 70.67 Å^2
• Rotatable Bonds: 7