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

• ChemBase ID: 551256
• Molecular Formular: C25H25N3O3S
• Molecular Mass: 447.5493
• Monoisotopic Mass: 447.16166268
• SMILES: N1(C(=O)c2c(C1=O)cccc2N1CCN(Cc2c(OC)cccc2)CC1)Cc1cscc1
• Canonical SMILES: COc1ccccc1CN1CCN(CC1)c1cccc2c1C(=O)N(C2=O)Cc1ccsc1
• InChI: InChI=1S/C25H25N3O3S/c1-31-22-8-3-2-5-19(22)16-26-10-12-27(13-11-26)21-7-4-6-20-23(21)25(30)28(24(20)29)15-18-9-14-32-17-18/h2-9,14,17H,10-13,15-16H2,1H3
• InChIKey: SBUNTMNXJJITEW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{4-[(2-methoxyphenyl)methyl]piperazin-1-yl}-2-(thiophen-3-ylmethyl)-2,3-dihydro-1H-isoindole-1,3-dione
• IUPAC Traditional name: 4-{4-[(2-methoxyphenyl)methyl]piperazin-1-yl}-2-(thiophen-3-ylmethyl)isoindole-1,3-dione
• Synonyms: 4-[4-(2-methoxybenzyl)-1-piperazinyl]-2-(3-thienylmethyl)-1H-isoindole-1,3(2H)-dione

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 2.205212
• LogD (pH = 7.4): 3.7163966
• Log P: 3.9439795
• Molar Refractivity: 127.4844 cm^3
• Polarizability: 47.470833 Å^3
• Polar Surface Area: 53.09 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 4.33
• LOG S: -4.28
• Polar Surface Area: 53.09 Å^2
• Rotatable Bonds: 5