N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-2-naphthalen-2-yloxyacetamide

C24H26N2O4S — CID 1010620

IUPACN-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-2-naphthalen-2-yloxyacetamide
SMILESCC1CCN(S(=O)(=O)c2ccc(NC(=O)COc3ccc4ccccc4c3)cc2)CC1
InChIInChI=1S/C24H26N2O4S/c1-18-12-14-26(15-13-18)31(28,29)23-10-7-21(8-11-23)25-24(27)17-30-22-9-6-19-4-2-3-5-20(19)16-22/h2-11,16,18H,12-15,17H2,1H3,(H,25,27)
InChIKeyOEHKMAUZOJDTIU-UHFFFAOYSA-N
MW438.55 g/mol
LogP4.28
Rot. Bonds6

About N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-2-naphthalen-2-yloxyacetamide

N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-2-naphthalen-2-yloxyacetamide (PubChem CID 1010620) has the molecular formula C24H26N2O4S and a molecular weight of 438.55 g/mol. Its IUPAC name is N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-2-naphthalen-2-yloxyacetamide.

Molecular Properties

Compound NameN-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-2-naphthalen-2-yloxyacetamide
PubChem CID1010620
Molecular FormulaC24H26N2O4S
Molecular Weight438.55 g/mol
Exact Mass438.16
IUPAC NameN-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-2-naphthalen-2-yloxyacetamide
SMILESCC1CCN(S(=O)(=O)c2ccc(NC(=O)COc3ccc4ccccc4c3)cc2)CC1
InChIInChI=1S/C24H26N2O4S/c1-18-12-14-26(15-13-18)31(28,29)23-10-7-21(8-11-23)25-24(27)17-30-22-9-6-19-4-2-3-5-20(19)16-22/h2-11,16,18H,12-15,17H2,1H3,(H,25,27)
InChIKeyOEHKMAUZOJDTIU-UHFFFAOYSA-N
XLogP4.28
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500438.55
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-2-naphthalen-2-yloxyacetamide?
The IUPAC name of N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-2-naphthalen-2-yloxyacetamide (CID 1010620) is N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-2-naphthalen-2-yloxyacetamide.
What is the SMILES notation for N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-2-naphthalen-2-yloxyacetamide?
The canonical SMILES for N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-2-naphthalen-2-yloxyacetamide is CC1CCN(S(=O)(=O)c2ccc(NC(=O)COc3ccc4ccccc4c3)cc2)CC1.
What is the InChIKey of N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-2-naphthalen-2-yloxyacetamide?
The InChIKey is OEHKMAUZOJDTIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O4S/c1-18-12-14-26(15-13-18)31(28,29)23-10-7-21(8-11-23)25-24(27)17-30-22-9-6-19-4-2-3-5-20(19)16-22/h2-11,16,18H,12-15,17H2,1H3,(H,25,27).
What are the key properties of N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-2-naphthalen-2-yloxyacetamide?
N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-2-naphthalen-2-yloxyacetamide has a molecular weight of 438.55 g/mol, XLogP of 4.28, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-2-naphthalen-2-yloxyacetamide is sourced from PubChem (CID 1010620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).