N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-naphthalen-1-yloxyacetamide

C23H24N2O5S — CID 26218315

IUPACN-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-naphthalen-1-yloxyacetamide
SMILESCc1ccc(NC(=O)COc2cccc3ccccc23)cc1S(=O)(=O)N1CCOCC1
InChIInChI=1S/C23H24N2O5S/c1-17-9-10-19(15-22(17)31(27,28)25-11-13-29-14-12-25)24-23(26)16-30-21-8-4-6-18-5-2-3-7-20(18)21/h2-10,15H,11-14,16H2,1H3,(H,24,26)
InChIKeyKPCQXMWULKPGOS-UHFFFAOYSA-N
MW440.52 g/mol
LogP3.19
Rot. Bonds6

About N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-naphthalen-1-yloxyacetamide

N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-naphthalen-1-yloxyacetamide (PubChem CID 26218315) has the molecular formula C23H24N2O5S and a molecular weight of 440.52 g/mol. Its IUPAC name is N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-naphthalen-1-yloxyacetamide.

Molecular Properties

Compound NameN-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-naphthalen-1-yloxyacetamide
PubChem CID26218315
Molecular FormulaC23H24N2O5S
Molecular Weight440.52 g/mol
Exact Mass440.14
IUPAC NameN-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-naphthalen-1-yloxyacetamide
SMILESCc1ccc(NC(=O)COc2cccc3ccccc23)cc1S(=O)(=O)N1CCOCC1
InChIInChI=1S/C23H24N2O5S/c1-17-9-10-19(15-22(17)31(27,28)25-11-13-29-14-12-25)24-23(26)16-30-21-8-4-6-18-5-2-3-7-20(18)21/h2-10,15H,11-14,16H2,1H3,(H,24,26)
InChIKeyKPCQXMWULKPGOS-UHFFFAOYSA-N
XLogP3.19
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500440.52
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-naphthalen-1-yloxyacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-naphthalen-1-yloxyacetamide?
The IUPAC name of N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-naphthalen-1-yloxyacetamide (CID 26218315) is N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-naphthalen-1-yloxyacetamide.
What is the SMILES notation for N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-naphthalen-1-yloxyacetamide?
The canonical SMILES for N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-naphthalen-1-yloxyacetamide is Cc1ccc(NC(=O)COc2cccc3ccccc23)cc1S(=O)(=O)N1CCOCC1.
What is the InChIKey of N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-naphthalen-1-yloxyacetamide?
The InChIKey is KPCQXMWULKPGOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O5S/c1-17-9-10-19(15-22(17)31(27,28)25-11-13-29-14-12-25)24-23(26)16-30-21-8-4-6-18-5-2-3-7-20(18)21/h2-10,15H,11-14,16H2,1H3,(H,24,26).
What are the key properties of N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-naphthalen-1-yloxyacetamide?
N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-naphthalen-1-yloxyacetamide has a molecular weight of 440.52 g/mol, XLogP of 3.19, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-naphthalen-1-yloxyacetamide is sourced from PubChem (CID 26218315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).