N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(2-morpholin-4-ylethyl)amino]acetamide

C15H23N3O6S — CID 10738103

IUPACN-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(2-morpholin-4-ylethyl)amino]acetamide
SMILESCOc1ccc(S(=O)(=O)N(CCN2CCOCC2)CC(=O)NO)cc1
InChIInChI=1S/C15H23N3O6S/c1-23-13-2-4-14(5-3-13)25(21,22)18(12-15(19)16-20)7-6-17-8-10-24-11-9-17/h2-5,20H,6-12H2,1H3,(H,16,19)
InChIKeyJKXLPZUCXZNXTD-UHFFFAOYSA-N
MW373.43 g/mol
LogP-0.48
Rot. Bonds8

About N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(2-morpholin-4-ylethyl)amino]acetamide

N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(2-morpholin-4-ylethyl)amino]acetamide (PubChem CID 10738103) has the molecular formula C15H23N3O6S and a molecular weight of 373.43 g/mol. Its IUPAC name is N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(2-morpholin-4-ylethyl)amino]acetamide.

Molecular Properties

Compound NameN-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(2-morpholin-4-ylethyl)amino]acetamide
PubChem CID10738103
Molecular FormulaC15H23N3O6S
Molecular Weight373.43 g/mol
Exact Mass373.13
IUPAC NameN-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(2-morpholin-4-ylethyl)amino]acetamide
SMILESCOc1ccc(S(=O)(=O)N(CCN2CCOCC2)CC(=O)NO)cc1
InChIInChI=1S/C15H23N3O6S/c1-23-13-2-4-14(5-3-13)25(21,22)18(12-15(19)16-20)7-6-17-8-10-24-11-9-17/h2-5,20H,6-12H2,1H3,(H,16,19)
InChIKeyJKXLPZUCXZNXTD-UHFFFAOYSA-N
XLogP-0.48
TPSA108.41 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.43
LogP ≤ 5-0.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(2-morpholin-4-ylethyl)amino]acetamide?
The IUPAC name of N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(2-morpholin-4-ylethyl)amino]acetamide (CID 10738103) is N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(2-morpholin-4-ylethyl)amino]acetamide.
What is the SMILES notation for N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(2-morpholin-4-ylethyl)amino]acetamide?
The canonical SMILES for N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(2-morpholin-4-ylethyl)amino]acetamide is COc1ccc(S(=O)(=O)N(CCN2CCOCC2)CC(=O)NO)cc1.
What is the InChIKey of N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(2-morpholin-4-ylethyl)amino]acetamide?
The InChIKey is JKXLPZUCXZNXTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O6S/c1-23-13-2-4-14(5-3-13)25(21,22)18(12-15(19)16-20)7-6-17-8-10-24-11-9-17/h2-5,20H,6-12H2,1H3,(H,16,19).
What are the key properties of N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(2-morpholin-4-ylethyl)amino]acetamide?
N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(2-morpholin-4-ylethyl)amino]acetamide has a molecular weight of 373.43 g/mol, XLogP of -0.48, 8 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(2-morpholin-4-ylethyl)amino]acetamide is sourced from PubChem (CID 10738103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).