[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl] 5-(phenoxymethyl)furan-2-carboxylate

C23H23NO6 — CID 7893069

IUPAC[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl] 5-(phenoxymethyl)furan-2-carboxylate
SMILESCOc1ccc(CCNC(=O)COC(=O)c2ccc(COc3ccccc3)o2)cc1
InChIInChI=1S/C23H23NO6/c1-27-18-9-7-17(8-10-18)13-14-24-22(25)16-29-23(26)21-12-11-20(30-21)15-28-19-5-3-2-4-6-19/h2-12H,13-16H2,1H3,(H,24,25)
InChIKeyGWTPGZHZJVHVPA-UHFFFAOYSA-N
MW409.44 g/mol
LogP3.38
Rot. Bonds10

About [2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl] 5-(phenoxymethyl)furan-2-carboxylate

[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl] 5-(phenoxymethyl)furan-2-carboxylate (PubChem CID 7893069) has the molecular formula C23H23NO6 and a molecular weight of 409.44 g/mol. Its IUPAC name is [2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl] 5-(phenoxymethyl)furan-2-carboxylate.

Molecular Properties

Compound Name[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl] 5-(phenoxymethyl)furan-2-carboxylate
PubChem CID7893069
Molecular FormulaC23H23NO6
Molecular Weight409.44 g/mol
Exact Mass409.15
IUPAC Name[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl] 5-(phenoxymethyl)furan-2-carboxylate
SMILESCOc1ccc(CCNC(=O)COC(=O)c2ccc(COc3ccccc3)o2)cc1
InChIInChI=1S/C23H23NO6/c1-27-18-9-7-17(8-10-18)13-14-24-22(25)16-29-23(26)21-12-11-20(30-21)15-28-19-5-3-2-4-6-19/h2-12H,13-16H2,1H3,(H,24,25)
InChIKeyGWTPGZHZJVHVPA-UHFFFAOYSA-N
XLogP3.38
TPSA87.00 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.44
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl] 5-(phenoxymethyl)furan-2-carboxylate?
The IUPAC name of [2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl] 5-(phenoxymethyl)furan-2-carboxylate (CID 7893069) is [2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl] 5-(phenoxymethyl)furan-2-carboxylate.
What is the SMILES notation for [2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl] 5-(phenoxymethyl)furan-2-carboxylate?
The canonical SMILES for [2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl] 5-(phenoxymethyl)furan-2-carboxylate is COc1ccc(CCNC(=O)COC(=O)c2ccc(COc3ccccc3)o2)cc1.
What is the InChIKey of [2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl] 5-(phenoxymethyl)furan-2-carboxylate?
The InChIKey is GWTPGZHZJVHVPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO6/c1-27-18-9-7-17(8-10-18)13-14-24-22(25)16-29-23(26)21-12-11-20(30-21)15-28-19-5-3-2-4-6-19/h2-12H,13-16H2,1H3,(H,24,25).
What are the key properties of [2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl] 5-(phenoxymethyl)furan-2-carboxylate?
[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl] 5-(phenoxymethyl)furan-2-carboxylate has a molecular weight of 409.44 g/mol, XLogP of 3.38, 10 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl] 5-(phenoxymethyl)furan-2-carboxylate is sourced from PubChem (CID 7893069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).