N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide

C17H26N2O7S — CID 4064757

IUPACN-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide
SMILESCOCCN(CCO)C(=O)COc1ccc(S(=O)(=O)N2CCOCC2)cc1
InChIInChI=1S/C17H26N2O7S/c1-24-11-7-18(6-10-20)17(21)14-26-15-2-4-16(5-3-15)27(22,23)19-8-12-25-13-9-19/h2-5,20H,6-14H2,1H3
InChIKeyXLRSBYJZRCFUAQ-UHFFFAOYSA-N
MW402.47 g/mol
LogP-0.45
Rot. Bonds10

About N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide

N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide (PubChem CID 4064757) has the molecular formula C17H26N2O7S and a molecular weight of 402.47 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide
PubChem CID4064757
Molecular FormulaC17H26N2O7S
Molecular Weight402.47 g/mol
Exact Mass402.15
IUPAC NameN-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide
SMILESCOCCN(CCO)C(=O)COc1ccc(S(=O)(=O)N2CCOCC2)cc1
InChIInChI=1S/C17H26N2O7S/c1-24-11-7-18(6-10-20)17(21)14-26-15-2-4-16(5-3-15)27(22,23)19-8-12-25-13-9-19/h2-5,20H,6-14H2,1H3
InChIKeyXLRSBYJZRCFUAQ-UHFFFAOYSA-N
XLogP-0.45
TPSA105.61 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds10
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.47
LogP ≤ 5-0.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide?
The IUPAC name of N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide (CID 4064757) is N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide.
What is the SMILES notation for N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide?
The canonical SMILES for N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide is COCCN(CCO)C(=O)COc1ccc(S(=O)(=O)N2CCOCC2)cc1.
What is the InChIKey of N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide?
The InChIKey is XLRSBYJZRCFUAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O7S/c1-24-11-7-18(6-10-20)17(21)14-26-15-2-4-16(5-3-15)27(22,23)19-8-12-25-13-9-19/h2-5,20H,6-14H2,1H3.
What are the key properties of N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide?
N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide has a molecular weight of 402.47 g/mol, XLogP of -0.45, 10 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide is sourced from PubChem (CID 4064757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).