2-(6-methoxy-1-benzofuran-3-yl)-N-(2-morpholin-4-ylphenyl)acetamide

C21H22N2O4 — CID 2677657

IUPAC2-(6-methoxy-1-benzofuran-3-yl)-N-(2-morpholin-4-ylphenyl)acetamide
SMILESCOc1ccc2c(CC(=O)Nc3ccccc3N3CCOCC3)coc2c1
InChIInChI=1S/C21H22N2O4/c1-25-16-6-7-17-15(14-27-20(17)13-16)12-21(24)22-18-4-2-3-5-19(18)23-8-10-26-11-9-23/h2-7,13-14H,8-12H2,1H3,(H,22,24)
InChIKeyUQVHNOCFETVMNJ-UHFFFAOYSA-N
MW366.42 g/mol
LogP3.46
Rot. Bonds5

About 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-morpholin-4-ylphenyl)acetamide

2-(6-methoxy-1-benzofuran-3-yl)-N-(2-morpholin-4-ylphenyl)acetamide (PubChem CID 2677657) has the molecular formula C21H22N2O4 and a molecular weight of 366.42 g/mol. Its IUPAC name is 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-morpholin-4-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(6-methoxy-1-benzofuran-3-yl)-N-(2-morpholin-4-ylphenyl)acetamide
PubChem CID2677657
Molecular FormulaC21H22N2O4
Molecular Weight366.42 g/mol
Exact Mass366.16
IUPAC Name2-(6-methoxy-1-benzofuran-3-yl)-N-(2-morpholin-4-ylphenyl)acetamide
SMILESCOc1ccc2c(CC(=O)Nc3ccccc3N3CCOCC3)coc2c1
InChIInChI=1S/C21H22N2O4/c1-25-16-6-7-17-15(14-27-20(17)13-16)12-21(24)22-18-4-2-3-5-19(18)23-8-10-26-11-9-23/h2-7,13-14H,8-12H2,1H3,(H,22,24)
InChIKeyUQVHNOCFETVMNJ-UHFFFAOYSA-N
XLogP3.46
TPSA63.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.42
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-morpholin-4-ylphenyl)acetamide?
The IUPAC name of 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-morpholin-4-ylphenyl)acetamide (CID 2677657) is 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-morpholin-4-ylphenyl)acetamide.
What is the SMILES notation for 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-morpholin-4-ylphenyl)acetamide?
The canonical SMILES for 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-morpholin-4-ylphenyl)acetamide is COc1ccc2c(CC(=O)Nc3ccccc3N3CCOCC3)coc2c1.
What is the InChIKey of 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-morpholin-4-ylphenyl)acetamide?
The InChIKey is UQVHNOCFETVMNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N2O4/c1-25-16-6-7-17-15(14-27-20(17)13-16)12-21(24)22-18-4-2-3-5-19(18)23-8-10-26-11-9-23/h2-7,13-14H,8-12H2,1H3,(H,22,24).
What are the key properties of 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-morpholin-4-ylphenyl)acetamide?
2-(6-methoxy-1-benzofuran-3-yl)-N-(2-morpholin-4-ylphenyl)acetamide has a molecular weight of 366.42 g/mol, XLogP of 3.46, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-morpholin-4-ylphenyl)acetamide is sourced from PubChem (CID 2677657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).