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

• ChemBase ID: 515660
• Molecular Formular: C20H31N3O5
• Molecular Mass: 393.47724
• Monoisotopic Mass: 393.22637111
• SMILES: N1(C(C(=O)NCC1)CC(=O)NCCCOCC)Cc1cc(c(cc1)OC)OC
• Canonical SMILES: CCOCCCNC(=O)CC1C(=O)NCCN1Cc1ccc(c(c1)OC)OC
• InChI: InChI=1S/C20H31N3O5/c1-4-28-11-5-8-21-19(24)13-16-20(25)22-9-10-23(16)14-15-6-7-17(26-2)18(12-15)27-3/h6-7,12,16H,4-5,8-11,13-14H2,1-3H3,(H,21,24)(H,22,25)
• InChIKey: JBISHKVOACHBBH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.701171
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -0.47020268
• LogD (pH = 7.4): 0.024051424
• Log P: 0.03596984
• Molar Refractivity: 106.2673 cm^3
• Polarizability: 41.400608 Å^3
• Polar Surface Area: 89.13 Å^2
• Rotatable Bonds: 11
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 1.64
• LOG S: -1.06
• Polar Surface Area: 89.13 Å^2
• Rotatable Bonds: 7