2-naphthalen-2-yloxy-N-[2-[(2-naphthalen-2-yloxyacetyl)amino]propyl]acetamide

C27H26N2O4 — CID 3635526

IUPAC2-naphthalen-2-yloxy-N-[2-[(2-naphthalen-2-yloxyacetyl)amino]propyl]acetamide
SMILESCC(CNC(=O)COc1ccc2ccccc2c1)NC(=O)COc1ccc2ccccc2c1
InChIInChI=1S/C27H26N2O4/c1-19(29-27(31)18-33-25-13-11-21-7-3-5-9-23(21)15-25)16-28-26(30)17-32-24-12-10-20-6-2-4-8-22(20)14-24/h2-15,19H,16-18H2,1H3,(H,28,30)(H,29,31)
InChIKeyAZTYIWNBHYBCID-UHFFFAOYSA-N
MW442.52 g/mol
LogP4.07
Rot. Bonds9

About 2-naphthalen-2-yloxy-N-[2-[(2-naphthalen-2-yloxyacetyl)amino]propyl]acetamide

2-naphthalen-2-yloxy-N-[2-[(2-naphthalen-2-yloxyacetyl)amino]propyl]acetamide (PubChem CID 3635526) has the molecular formula C27H26N2O4 and a molecular weight of 442.52 g/mol. Its IUPAC name is 2-naphthalen-2-yloxy-N-[2-[(2-naphthalen-2-yloxyacetyl)amino]propyl]acetamide.

Molecular Properties

Compound Name2-naphthalen-2-yloxy-N-[2-[(2-naphthalen-2-yloxyacetyl)amino]propyl]acetamide
PubChem CID3635526
Molecular FormulaC27H26N2O4
Molecular Weight442.52 g/mol
Exact Mass442.19
IUPAC Name2-naphthalen-2-yloxy-N-[2-[(2-naphthalen-2-yloxyacetyl)amino]propyl]acetamide
SMILESCC(CNC(=O)COc1ccc2ccccc2c1)NC(=O)COc1ccc2ccccc2c1
InChIInChI=1S/C27H26N2O4/c1-19(29-27(31)18-33-25-13-11-21-7-3-5-9-23(21)15-25)16-28-26(30)17-32-24-12-10-20-6-2-4-8-22(20)14-24/h2-15,19H,16-18H2,1H3,(H,28,30)(H,29,31)
InChIKeyAZTYIWNBHYBCID-UHFFFAOYSA-N
XLogP4.07
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500442.52
LogP ≤ 54.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-naphthalen-2-yloxy-N-[2-[(2-naphthalen-2-yloxyacetyl)amino]propyl]acetamide?
The IUPAC name of 2-naphthalen-2-yloxy-N-[2-[(2-naphthalen-2-yloxyacetyl)amino]propyl]acetamide (CID 3635526) is 2-naphthalen-2-yloxy-N-[2-[(2-naphthalen-2-yloxyacetyl)amino]propyl]acetamide.
What is the SMILES notation for 2-naphthalen-2-yloxy-N-[2-[(2-naphthalen-2-yloxyacetyl)amino]propyl]acetamide?
The canonical SMILES for 2-naphthalen-2-yloxy-N-[2-[(2-naphthalen-2-yloxyacetyl)amino]propyl]acetamide is CC(CNC(=O)COc1ccc2ccccc2c1)NC(=O)COc1ccc2ccccc2c1.
What is the InChIKey of 2-naphthalen-2-yloxy-N-[2-[(2-naphthalen-2-yloxyacetyl)amino]propyl]acetamide?
The InChIKey is AZTYIWNBHYBCID-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H26N2O4/c1-19(29-27(31)18-33-25-13-11-21-7-3-5-9-23(21)15-25)16-28-26(30)17-32-24-12-10-20-6-2-4-8-22(20)14-24/h2-15,19H,16-18H2,1H3,(H,28,30)(H,29,31).
What are the key properties of 2-naphthalen-2-yloxy-N-[2-[(2-naphthalen-2-yloxyacetyl)amino]propyl]acetamide?
2-naphthalen-2-yloxy-N-[2-[(2-naphthalen-2-yloxyacetyl)amino]propyl]acetamide has a molecular weight of 442.52 g/mol, XLogP of 4.07, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphthalen-2-yloxy-N-[2-[(2-naphthalen-2-yloxyacetyl)amino]propyl]acetamide is sourced from PubChem (CID 3635526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).