2-{1-[(4-ethoxyphenyl)methyl]-3-oxopiperazin-2-yl}-N-[(5-methylfuran-2-yl)methyl]acetamide

• ChemBase ID: 818450
• Molecular Formular: C21H27N3O4
• Molecular Mass: 385.45678
• Monoisotopic Mass: 385.20015636
• SMILES: N1(C(C(=O)NCC1)CC(=O)NCc1oc(cc1)C)Cc1ccc(cc1)OCC
• Canonical SMILES: CCOc1ccc(cc1)CN1CCNC(=O)C1CC(=O)NCc1ccc(o1)C
• InChI: InChI=1S/C21H27N3O4/c1-3-27-17-8-5-16(6-9-17)14-24-11-10-22-21(26)19(24)12-20(25)23-13-18-7-4-15(2)28-18/h4-9,19H,3,10-14H2,1-2H3,(H,22,26)(H,23,25)
• InChIKey: CAYCYNBSKVLTON-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{1-[(4-ethoxyphenyl)methyl]-3-oxopiperazin-2-yl}-N-[(5-methylfuran-2-yl)methyl]acetamide
• IUPAC Traditional name: 2-{1-[(4-ethoxyphenyl)methyl]-3-oxopiperazin-2-yl}-N-[(5-methylfuran-2-yl)methyl]acetamide
• Synonyms: 2-[1-(4-ethoxybenzyl)-3-oxo-2-piperazinyl]-N-[(5-methyl-2-furyl)methyl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.253903
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.43021616
• LogD (pH = 7.4): 1.1413244
• Log P: 1.164938
• Molar Refractivity: 106.0484 cm^3
• Polarizability: 40.86894 Å^3
• Polar Surface Area: 83.81 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: 2.94
• LOG S: -2.06
• Polar Surface Area: 83.81 Å^2
• Rotatable Bonds: 6