4-{4-[(2-fluorophenyl)methyl]piperazin-1-yl}-2-[1-(1,3-thiazol-2-yl)ethyl]-2,3-dihydro-1H-isoindole-1,3-dione

• ChemBase ID: 363894
• Molecular Formular: C24H23FN4O2S
• Molecular Mass: 450.5284232
• Monoisotopic Mass: 450.15257522
• SMILES: N1(C(=O)c2c(C1=O)cccc2N1CCN(Cc2c(F)cccc2)CC1)C(c1nccs1)C
• Canonical SMILES: O=C1c2c(cccc2C(=O)N1C(c1nccs1)C)N1CCN(CC1)Cc1ccccc1F
• InChI: InChI=1S/C24H23FN4O2S/c1-16(22-26-9-14-32-22)29-23(30)18-6-4-8-20(21(18)24(29)31)28-12-10-27(11-13-28)15-17-5-2-3-7-19(17)25/h2-9,14,16H,10-13,15H2,1H3
• InChIKey: QIESPNRSTDRKDG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{4-[(2-fluorophenyl)methyl]piperazin-1-yl}-2-[1-(1,3-thiazol-2-yl)ethyl]-2,3-dihydro-1H-isoindole-1,3-dione
• IUPAC Traditional name: 4-{4-[(2-fluorophenyl)methyl]piperazin-1-yl}-2-[1-(1,3-thiazol-2-yl)ethyl]isoindole-1,3-dione
• Synonyms: 4-[4-(2-fluorobenzyl)-1-piperazinyl]-2-[1-(1,3-thiazol-2-yl)ethyl]-1H-isoindole-1,3(2H)-dione

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 2.3619425
• LogD (pH = 7.4): 3.6480873
• Log P: 3.7646341
• Molar Refractivity: 123.1611 cm^3
• Polarizability: 45.615597 Å^3
• Polar Surface Area: 56.75 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: 3.56
• LOG S: -4.12
• Polar Surface Area: 56.75 Å^2
• Rotatable Bonds: 5