2-{1-[(3,5-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl}-N-(1-hydroxy-2-methylpropan-2-yl)acetamide

• ChemBase ID: 575114
• Molecular Formular: C19H29N3O5
• Molecular Mass: 379.45066
• Monoisotopic Mass: 379.21072104
• SMILES: N1(C(C(=O)NCC1)CC(=O)NC(CO)(C)C)Cc1cc(cc(c1)OC)OC
• Canonical SMILES: OCC(NC(=O)CC1C(=O)NCCN1Cc1cc(OC)cc(c1)OC)(C)C
• InChI: InChI=1S/C19H29N3O5/c1-19(2,12-23)21-17(24)10-16-18(25)20-5-6-22(16)11-13-7-14(26-3)9-15(8-13)27-4/h7-9,16,23H,5-6,10-12H2,1-4H3,(H,20,25)(H,21,24)
• InChIKey: LZOCPLDZNBWJAZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{1-[(3,5-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl}-N-(1-hydroxy-2-methylpropan-2-yl)acetamide
• IUPAC Traditional name: 2-{1-[(3,5-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl}-N-(1-hydroxy-2-methylpropan-2-yl)acetamide
• Synonyms: 2-[1-(3,5-dimethoxybenzyl)-3-oxo-2-piperazinyl]-N-(2-hydroxy-1,1-dimethylethyl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.854697
• H Acceptors: 6
• H Donor: 3
• LogD (pH = 5.5): -0.7584571
• LogD (pH = 7.4): -0.33598724
• Log P: -0.32677266
• Molar Refractivity: 100.9591 cm^3
• Polarizability: 39.494076 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: -0.54
• Polar Surface Area: 100.13 Å^2
• Rotatable Bonds: 6