4-{4-[(2,4-difluorophenyl)methyl]piperazin-1-yl}-2-(oxolan-2-ylmethyl)-2,3-dihydro-1H-isoindole-1,3-dione

• ChemBase ID: 525036
• Molecular Formular: C24H25F2N3O3
• Molecular Mass: 441.4704064
• Monoisotopic Mass: 441.18639812
• SMILES: N1(C(=O)c2c(C1=O)cccc2N1CCN(Cc2c(cc(cc2)F)F)CC1)CC1OCCC1
• Canonical SMILES: Fc1ccc(c(c1)F)CN1CCN(CC1)c1cccc2c1C(=O)N(C2=O)CC1CCCO1
• InChI: InChI=1S/C24H25F2N3O3/c25-17-7-6-16(20(26)13-17)14-27-8-10-28(11-9-27)21-5-1-4-19-22(21)24(31)29(23(19)30)15-18-3-2-12-32-18/h1,4-7,13,18H,2-3,8-12,14-15H2
• InChIKey: WWTYHEYCSKCMAG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{4-[(2,4-difluorophenyl)methyl]piperazin-1-yl}-2-(oxolan-2-ylmethyl)-2,3-dihydro-1H-isoindole-1,3-dione
• IUPAC Traditional name: 4-{4-[(2,4-difluorophenyl)methyl]piperazin-1-yl}-2-(oxolan-2-ylmethyl)isoindole-1,3-dione
• Synonyms: 4-[4-(2,4-difluorobenzyl)-1-piperazinyl]-2-(tetrahydro-2-furanylmethyl)-1H-isoindole-1,3(2H)-dione

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 2.4541042
• LogD (pH = 7.4): 3.268921
• Log P: 3.3007286
• Molar Refractivity: 117.9903 cm^3
• Polarizability: 43.442905 Å^3
• Polar Surface Area: 53.09 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 3.52
• LOG S: -4.1
• Polar Surface Area: 53.09 Å^2
• Rotatable Bonds: 5