4-(5-{[3-(2-hydroxyethyl)-4-(3-methylbut-2-en-1-yl)piperazin-1-yl]methyl}thiophen-2-yl)-2-methylbut-3-yn-2-ol

• ChemBase ID: 664539
• Molecular Formular: C21H32N2O2S
• Molecular Mass: 376.55598
• Monoisotopic Mass: 376.21844927
• SMILES: N1(C(CN(Cc2sc(C#CC(O)(C)C)cc2)CC1)CCO)CC=C(C)C
• Canonical SMILES: OCCC1CN(CCN1CC=C(C)C)Cc1ccc(s1)C#CC(O)(C)C
• InChI: InChI=1S/C21H32N2O2S/c1-17(2)8-11-23-13-12-22(15-18(23)9-14-24)16-20-6-5-19(26-20)7-10-21(3,4)25/h5-6,8,18,24-25H,9,11-16H2,1-4H3
• InChIKey: YRFKHNNDIGRURH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(5-{[3-(2-hydroxyethyl)-4-(3-methylbut-2-en-1-yl)piperazin-1-yl]methyl}thiophen-2-yl)-2-methylbut-3-yn-2-ol
• IUPAC Traditional name: 4-(5-{[3-(2-hydroxyethyl)-4-(3-methylbut-2-en-1-yl)piperazin-1-yl]methyl}thiophen-2-yl)-2-methylbut-3-yn-2-ol
• Synonyms: 4-(5-{[3-(2-hydroxyethyl)-4-(3-methyl-2-buten-1-yl)-1-piperazinyl]methyl}-2-thienyl)-2-methyl-3-butyn-2-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.647097
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.47210312
• LogD (pH = 7.4): 2.2425401
• Log P: 3.0015998
• Molar Refractivity: 108.7757 cm^3
• Polarizability: 42.505108 Å^3
• Polar Surface Area: 46.94 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.96
• LOG S: -3.05
• Polar Surface Area: 46.94 Å^2
• Rotatable Bonds: 8