2-[4-(1-benzothiophen-3-yl)-2-(morpholin-4-ylmethyl)phenoxy]-N-(furan-2-ylmethyl)acetamide

• ChemBase ID: 347754
• Molecular Formular: C26H26N2O4S
• Molecular Mass: 462.56064
• Monoisotopic Mass: 462.16132832
• SMILES: c1(csc2c1cccc2)c1cc(CN2CCOCC2)c(OCC(=O)NCc2occc2)cc1
• Canonical SMILES: O=C(NCc1ccco1)COc1ccc(cc1CN1CCOCC1)c1csc2c1cccc2
• InChI: InChI=1S/C26H26N2O4S/c29-26(27-15-21-4-3-11-31-21)17-32-24-8-7-19(14-20(24)16-28-9-12-30-13-10-28)23-18-33-25-6-2-1-5-22(23)25/h1-8,11,14,18H,9-10,12-13,15-17H2,(H,27,29)
• InChIKey: RMAJMJWNZFRSHR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[4-(1-benzothiophen-3-yl)-2-(morpholin-4-ylmethyl)phenoxy]-N-(furan-2-ylmethyl)acetamide
• IUPAC Traditional name: 2-[4-(1-benzothiophen-3-yl)-2-(morpholin-4-ylmethyl)phenoxy]-N-(furan-2-ylmethyl)acetamide
• Synonyms: 2-[4-(1-benzothien-3-yl)-2-(4-morpholinylmethyl)phenoxy]-N-(2-furylmethyl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.978578
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.692123
• LogD (pH = 7.4): 3.688555
• Log P: 3.7411575
• Molar Refractivity: 128.4217 cm^3
• Polarizability: 52.00343 Å^3
• Polar Surface Area: 63.94 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 4.56
• LOG S: -4.39
• Polar Surface Area: 63.94 Å^2
• Rotatable Bonds: 8