3-(5-{[(furan-2-ylmethyl)(thiophen-3-ylmethyl)amino]methyl}thiophen-3-yl)prop-2-yn-1-ol

• ChemBase ID: 705410
• Molecular Formular: C18H17NO2S2
• Molecular Mass: 343.46308
• Monoisotopic Mass: 343.07007079
• SMILES: c1(scc(C#CCO)c1)CN(Cc1cscc1)Cc1occc1
• Canonical SMILES: OCC#Cc1csc(c1)CN(Cc1ccsc1)Cc1ccco1
• InChI: InChI=1S/C18H17NO2S2/c20-6-1-3-15-9-18(23-14-15)12-19(10-16-5-8-22-13-16)11-17-4-2-7-21-17/h2,4-5,7-9,13-14,20H,6,10-12H2
• InChIKey: ICAAXQLOPAOTJG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(5-{[(furan-2-ylmethyl)(thiophen-3-ylmethyl)amino]methyl}thiophen-3-yl)prop-2-yn-1-ol
• IUPAC Traditional name: 3-(5-{[(furan-2-ylmethyl)(thiophen-3-ylmethyl)amino]methyl}thiophen-3-yl)prop-2-yn-1-ol
• Synonyms: 3-(5-{[(2-furylmethyl)(3-thienylmethyl)amino]methyl}-3-thienyl)prop-2-yn-1-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.091495
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 1.77932
• LogD (pH = 7.4): 3.4379544
• Log P: 3.823653
• Molar Refractivity: 92.6603 cm^3
• Polarizability: 35.770153 Å^3
• Polar Surface Area: 36.61 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.69
• LOG S: -3.0
• Polar Surface Area: 36.61 Å^2
• Rotatable Bonds: 8