2-{4-[(4-phenyl-1,3-thiazol-2-yl)methyl]-1-(3-phenylpropyl)piperazin-2-yl}ethan-1-ol

• ChemBase ID: 575232
• Molecular Formular: C25H31N3OS
• Molecular Mass: 421.59814
• Monoisotopic Mass: 421.21878363
• SMILES: n1c(csc1CN1CC(N(CC1)CCCc1ccccc1)CCO)c1ccccc1
• Canonical SMILES: OCCC1CN(CCN1CCCc1ccccc1)Cc1scc(n1)c1ccccc1
• InChI: InChI=1S/C25H31N3OS/c29-17-13-23-18-27(15-16-28(23)14-7-10-21-8-3-1-4-9-21)19-25-26-24(20-30-25)22-11-5-2-6-12-22/h1-6,8-9,11-12,20,23,29H,7,10,13-19H2
• InChIKey: KAGRLDWQDPNAME-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{4-[(4-phenyl-1,3-thiazol-2-yl)methyl]-1-(3-phenylpropyl)piperazin-2-yl}ethan-1-ol
• IUPAC Traditional name: 2-{4-[(4-phenyl-1,3-thiazol-2-yl)methyl]-1-(3-phenylpropyl)piperazin-2-yl}ethanol
• Synonyms: 2-{1-(3-phenylpropyl)-4-[(4-phenyl-1,3-thiazol-2-yl)methyl]-2-piperazinyl}ethanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.921761
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.764461
• LogD (pH = 7.4): 3.5386994
• Log P: 4.414125
• Molar Refractivity: 124.7469 cm^3
• Polarizability: 49.98104 Å^3
• Polar Surface Area: 39.6 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 4.91
• LOG S: -4.06
• Polar Surface Area: 39.6 Å^2
• Rotatable Bonds: 9