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

• ChemBase ID: 668937
• Molecular Formular: C19H29N3O5
• Molecular Mass: 379.45066
• Monoisotopic Mass: 379.21072104
• SMILES: N1(C(C(=O)NCC1)CC(=O)NC(CO)(C)C)Cc1c(cc(cc1)OC)OC
• Canonical SMILES: OCC(NC(=O)CC1C(=O)NCCN1Cc1ccc(cc1OC)OC)(C)C
• InChI: InChI=1S/C19H29N3O5/c1-19(2,12-23)21-17(24)10-15-18(25)20-7-8-22(15)11-13-5-6-14(26-3)9-16(13)27-4/h5-6,9,15,23H,7-8,10-12H2,1-4H3,(H,20,25)(H,21,24)
• InChIKey: SNNUUWKNLFRNPK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.761443
• H Acceptors: 6
• H Donor: 3
• LogD (pH = 5.5): -0.6768865
• LogD (pH = 7.4): -0.3335012
• Log P: -0.32677266
• Molar Refractivity: 100.9591 cm^3
• Polarizability: 39.49425 Å^3
• Polar Surface Area: 100.13 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 3
• Log P: 1.29
• LOG S: -0.2
• Polar Surface Area: 100.13 Å^2
• Rotatable Bonds: 6