1-(4-{[3-(2-hydroxyethyl)-4-(thiophen-3-ylmethyl)piperazin-1-yl]methyl}phenyl)imidazolidin-2-one

• ChemBase ID: 356858
• Molecular Formular: C21H28N4O2S
• Molecular Mass: 400.53762
• Monoisotopic Mass: 400.19329716
• SMILES: C1(=O)N(c2ccc(CN3CC(N(Cc4cscc4)CC3)CCO)cc2)CCN1
• Canonical SMILES: OCCC1CN(CCN1Cc1cscc1)Cc1ccc(cc1)N1CCNC1=O
• InChI: InChI=1S/C21H28N4O2S/c26-11-5-20-15-23(9-10-24(20)14-18-6-12-28-16-18)13-17-1-3-19(4-2-17)25-8-7-22-21(25)27/h1-4,6,12,16,20,26H,5,7-11,13-15H2,(H,22,27)
• InChIKey: FGRYDPLHEHJGAV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(4-{[3-(2-hydroxyethyl)-4-(thiophen-3-ylmethyl)piperazin-1-yl]methyl}phenyl)imidazolidin-2-one
• IUPAC Traditional name: 1-(4-{[3-(2-hydroxyethyl)-4-(thiophen-3-ylmethyl)piperazin-1-yl]methyl}phenyl)imidazolidin-2-one
• Synonyms: 1-(4-{[3-(2-hydroxyethyl)-4-(3-thienylmethyl)-1-piperazinyl]methyl}phenyl)-2-imidazolidinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.42072
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -1.0899063
• LogD (pH = 7.4): 0.6844101
• Log P: 1.516684
• Molar Refractivity: 112.7804 cm^3
• Polarizability: 43.371033 Å^3
• Polar Surface Area: 59.05 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.96
• LOG S: -2.53
• Polar Surface Area: 59.05 Å^2
• Rotatable Bonds: 7