2-[4-(2H-1,3-benzodioxol-5-yl)-2-{[methyl(thiophen-2-ylmethyl)amino]methyl}phenoxy]-1-[4-(4-chlorophenyl)piperazin-1-yl]ethan-1-one

• ChemBase ID: 557184
• Molecular Formular: C32H32ClN3O4S
• Molecular Mass: 590.13218
• Monoisotopic Mass: 589.1802052
• SMILES: N1(C(=O)COc2c(cc(c3cc4c(OCO4)cc3)cc2)CN(Cc2sccc2)C)CCN(c2ccc(cc2)Cl)CC1
• Canonical SMILES: CN(Cc1cc(ccc1OCC(=O)N1CCN(CC1)c1ccc(cc1)Cl)c1ccc2c(c1)OCO2)Cc1cccs1
• InChI: InChI=1S/C32H32ClN3O4S/c1-34(20-28-3-2-16-41-28)19-25-17-23(24-5-11-30-31(18-24)40-22-39-30)4-10-29(25)38-21-32(37)36-14-12-35(13-15-36)27-8-6-26(33)7-9-27/h2-11,16-18H,12-15,19-22H2,1H3
• InChIKey: UVYYXBYFLMYEKU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[4-(2H-1,3-benzodioxol-5-yl)-2-{[methyl(thiophen-2-ylmethyl)amino]methyl}phenoxy]-1-[4-(4-chlorophenyl)piperazin-1-yl]ethan-1-one
• IUPAC Traditional name: 2-[4-(2H-1,3-benzodioxol-5-yl)-2-{[methyl(thiophen-2-ylmethyl)amino]methyl}phenoxy]-1-[4-(4-chlorophenyl)piperazin-1-yl]ethanone
• Synonyms: (5-(1,3-benzodioxol-5-yl)-2-{2-[4-(4-chlorophenyl)-1-piperazinyl]-2-oxoethoxy}benzyl)methyl(2-thienylmethyl)amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.562319
• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 3.7068698
• LogD (pH = 7.4): 5.4652543
• Log P: 6.125462
• Molar Refractivity: 162.5231 cm^3
• Polarizability: 63.810394 Å^3
• Polar Surface Area: 54.48 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 5.52
• LOG S: -5.95
• Polar Surface Area: 54.48 Å^2
• Rotatable Bonds: 9