4-[(2-ethoxyphenyl)methyl]-3-[2-oxo-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl]piperazin-2-one

• ChemBase ID: 459767
• Molecular Formular: C24H29N3O3
• Molecular Mass: 407.50536
• Monoisotopic Mass: 407.2208918
• SMILES: C(C(=O)N1Cc2c(CC1)cccc2)C1N(Cc2c(OCC)cccc2)CCNC1=O
• Canonical SMILES: CCOc1ccccc1CN1CCNC(=O)C1CC(=O)N1CCc2c(C1)cccc2
• InChI: InChI=1S/C24H29N3O3/c1-2-30-22-10-6-5-9-20(22)17-26-14-12-25-24(29)21(26)15-23(28)27-13-11-18-7-3-4-8-19(18)16-27/h3-10,21H,2,11-17H2,1H3,(H,25,29)
• InChIKey: QWAYKSVNMKMREM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(2-ethoxyphenyl)methyl]-3-[2-oxo-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl]piperazin-2-one
• IUPAC Traditional name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-4-[(2-ethoxyphenyl)methyl]piperazin-2-one
• Synonyms: 3-[2-(3,4-dihydro-2(1H)-isoquinolinyl)-2-oxoethyl]-4-(2-ethoxybenzyl)-2-piperazinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.105319
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.5572275
• LogD (pH = 7.4): 2.1521146
• Log P: 2.1686945
• Molar Refractivity: 116.7141 cm^3
• Polarizability: 45.17441 Å^3
• Polar Surface Area: 61.88 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.27
• LOG S: -2.33
• Polar Surface Area: 61.88 Å^2
• Rotatable Bonds: 4