5-{2-oxo-2-[4-(1,2,3,4-tetrahydroisoquinolin-2-yl)piperidin-1-yl]ethyl}imidazolidine-2,4-dione

• ChemBase ID: 603944
• Molecular Formular: C19H24N4O3
• Molecular Mass: 356.41886
• Monoisotopic Mass: 356.18484065
• SMILES: N1C(=O)NC(C1=O)CC(=O)N1CCC(N2Cc3c(CC2)cccc3)CC1
• Canonical SMILES: O=C1NC(=O)C(N1)CC(=O)N1CCC(CC1)N1CCc2c(C1)cccc2
• InChI: InChI=1S/C19H24N4O3/c24-17(11-16-18(25)21-19(26)20-16)22-9-6-15(7-10-22)23-8-5-13-3-1-2-4-14(13)12-23/h1-4,15-16H,5-12H2,(H2,20,21,25,26)
• InChIKey: FYOJFNTZOQPPIV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-{2-oxo-2-[4-(1,2,3,4-tetrahydroisoquinolin-2-yl)piperidin-1-yl]ethyl}imidazolidine-2,4-dione
• IUPAC Traditional name: 5-{2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-2-oxoethyl}imidazolidine-2,4-dione
• Synonyms: 5-{2-[4-(3,4-dihydro-2(1H)-isoquinolinyl)-1-piperidinyl]-2-oxoethyl}-2,4-imidazolidinedione

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.711798
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -3.2594411
• LogD (pH = 7.4): -1.6400089
• Log P: -0.4530018
• Molar Refractivity: 96.5643 cm^3
• Polarizability: 37.180763 Å^3
• Polar Surface Area: 81.75 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 0.53
• LOG S: -2.25
• Polar Surface Area: 81.75 Å^2
• Rotatable Bonds: 3