2-{1-[(2,3-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl}-N-[2-(propan-2-yloxy)ethyl]acetamide

• ChemBase ID: 513903
• Molecular Formular: C20H31N3O5
• Molecular Mass: 393.47724
• Monoisotopic Mass: 393.22637111
• SMILES: N1(C(C(=O)NCC1)CC(=O)NCCOC(C)C)Cc1c(c(OC)ccc1)OC
• Canonical SMILES: COc1c(cccc1OC)CN1CCNC(=O)C1CC(=O)NCCOC(C)C
• InChI: InChI=1S/C20H31N3O5/c1-14(2)28-11-9-21-18(24)12-16-20(25)22-8-10-23(16)13-15-6-5-7-17(26-3)19(15)27-4/h5-7,14,16H,8-13H2,1-4H3,(H,21,24)(H,22,25)
• InChIKey: RNKAFNPSWSYNSR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{1-[(2,3-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl}-N-[2-(propan-2-yloxy)ethyl]acetamide
• IUPAC Traditional name: 2-{1-[(2,3-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl}-N-(2-isopropoxyethyl)acetamide
• Synonyms: 2-[1-(2,3-dimethoxybenzyl)-3-oxo-2-piperazinyl]-N-(2-isopropoxyethyl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.756211
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -0.021314988
• LogD (pH = 7.4): 0.3839509
• Log P: 0.39258513
• Molar Refractivity: 105.8207 cm^3
• Polarizability: 41.40084 Å^3
• Polar Surface Area: 89.13 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 1.69
• LOG S: -0.78
• Polar Surface Area: 89.13 Å^2
• Rotatable Bonds: 7