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

• ChemBase ID: 818976
• Molecular Formular: C24H29N3O4
• Molecular Mass: 423.50476
• Monoisotopic Mass: 423.21580642
• SMILES: C(C(=O)N1Cc2c(CC1)cccc2)C1N(Cc2c(cc(cc2)OC)OC)CCNC1=O
• Canonical SMILES: COc1cc(OC)ccc1CN1CCNC(=O)C1CC(=O)N1CCc2c(C1)cccc2
• InChI: InChI=1S/C24H29N3O4/c1-30-20-8-7-19(22(13-20)31-2)16-26-12-10-25-24(29)21(26)14-23(28)27-11-9-17-5-3-4-6-18(17)15-27/h3-8,13,21H,9-12,14-16H2,1-2H3,(H,25,29)
• InChIKey: HDEQZJPMPCTEHF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(2,4-dimethoxyphenyl)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-[(2,4-dimethoxyphenyl)methyl]piperazin-2-one
• Synonyms: 3-[2-(3,4-dihydro-2(1H)-isoquinolinyl)-2-oxoethyl]-4-(2,4-dimethoxybenzyl)-2-piperazinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.8190775
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.2307595
• LogD (pH = 7.4): 1.645272
• Log P: 1.6542153
• Molar Refractivity: 118.4287 cm^3
• Polarizability: 45.854237 Å^3
• Polar Surface Area: 71.11 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.83
• LOG S: -1.26
• Polar Surface Area: 71.11 Å^2
• Rotatable Bonds: 4