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

• ChemBase ID: 502279
• Molecular Formular: C28H26F3N3O3
• Molecular Mass: 509.5195496
• Monoisotopic Mass: 509.19262637
• SMILES: N1(C(=O)c2c(C1=O)cccc2N1CCN(Cc2ccc(cc2)OC)CC1)Cc1ccc(C(F)(F)F)cc1
• Canonical SMILES: COc1ccc(cc1)CN1CCN(CC1)c1cccc2c1C(=O)N(C2=O)Cc1ccc(cc1)C(F)(F)F
• InChI: InChI=1S/C28H26F3N3O3/c1-37-22-11-7-19(8-12-22)17-32-13-15-33(16-14-32)24-4-2-3-23-25(24)27(36)34(26(23)35)18-20-5-9-21(10-6-20)28(29,30)31/h2-12H,13-18H2,1H3
• InChIKey: ICVVXROHAFJISL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 3.1568997
• LogD (pH = 7.4): 4.745755
• Log P: 5.041386
• Molar Refractivity: 136.3523 cm^3
• Polarizability: 49.82157 Å^3
• Polar Surface Area: 53.09 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 5.56
• LOG S: -5.73
• Polar Surface Area: 53.09 Å^2
• Rotatable Bonds: 5