4-[(3,4-dimethoxyphenyl)methyl]-3-[2-(1,2-oxazinan-2-yl)-2-oxoethyl]piperazin-2-one

• ChemBase ID: 740528
• Molecular Formular: C19H27N3O5
• Molecular Mass: 377.43478
• Monoisotopic Mass: 377.19507098
• SMILES: C(C1N(Cc2cc(c(cc2)OC)OC)CCNC1=O)C(=O)N1OCCCC1
• Canonical SMILES: COc1cc(ccc1OC)CN1CCNC(=O)C1CC(=O)N1CCCCO1
• InChI: InChI=1S/C19H27N3O5/c1-25-16-6-5-14(11-17(16)26-2)13-21-9-7-20-19(24)15(21)12-18(23)22-8-3-4-10-27-22/h5-6,11,15H,3-4,7-10,12-13H2,1-2H3,(H,20,24)
• InChIKey: UOMIOWZWSZBSHB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(3,4-dimethoxyphenyl)methyl]-3-[2-(1,2-oxazinan-2-yl)-2-oxoethyl]piperazin-2-one
• IUPAC Traditional name: 4-[(3,4-dimethoxyphenyl)methyl]-3-[2-(1,2-oxazinan-2-yl)-2-oxoethyl]piperazin-2-one
• Synonyms: 4-(3,4-dimethoxybenzyl)-3-[2-(1,2-oxazinan-2-yl)-2-oxoethyl]-2-piperazinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.753257
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 0.016368989
• LogD (pH = 7.4): 0.43758145
• Log P: 0.44675413
• Molar Refractivity: 99.3977 cm^3
• Polarizability: 38.848267 Å^3
• Polar Surface Area: 80.34 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 2.08
• LOG S: -0.51
• Polar Surface Area: 80.34 Å^2
• Rotatable Bonds: 4