ethyl 5-acetyl-4-methyl-2-[[2-oxo-2-(3-pyrrolidin-1-ylsulfonylphenyl)ethyl]amino]thiophene-3-carboxylate

C22H26N2O6S2 — CID 110828941

IUPACethyl 5-acetyl-4-methyl-2-[[2-oxo-2-(3-pyrrolidin-1-ylsulfonylphenyl)ethyl]amino]thiophene-3-carboxylate
SMILESCCOC(=O)c1c(NCC(=O)c2cccc(S(=O)(=O)N3CCCC3)c2)sc(C(C)=O)c1C
InChIInChI=1S/C22H26N2O6S2/c1-4-30-22(27)19-14(2)20(15(3)25)31-21(19)23-13-18(26)16-8-7-9-17(12-16)32(28,29)24-10-5-6-11-24/h7-9,12,23H,4-6,10-11,13H2,1-3H3
InChIKeyFVUZXGGPOZSOJY-UHFFFAOYSA-N
MW478.59 g/mol
LogP3.52
Rot. Bonds9

About ethyl 5-acetyl-4-methyl-2-[[2-oxo-2-(3-pyrrolidin-1-ylsulfonylphenyl)ethyl]amino]thiophene-3-carboxylate

ethyl 5-acetyl-4-methyl-2-[[2-oxo-2-(3-pyrrolidin-1-ylsulfonylphenyl)ethyl]amino]thiophene-3-carboxylate (PubChem CID 110828941) has the molecular formula C22H26N2O6S2 and a molecular weight of 478.59 g/mol. Its IUPAC name is ethyl 5-acetyl-4-methyl-2-[[2-oxo-2-(3-pyrrolidin-1-ylsulfonylphenyl)ethyl]amino]thiophene-3-carboxylate.

Molecular Properties

Compound Nameethyl 5-acetyl-4-methyl-2-[[2-oxo-2-(3-pyrrolidin-1-ylsulfonylphenyl)ethyl]amino]thiophene-3-carboxylate
PubChem CID110828941
Molecular FormulaC22H26N2O6S2
Molecular Weight478.59 g/mol
Exact Mass478.12
IUPAC Nameethyl 5-acetyl-4-methyl-2-[[2-oxo-2-(3-pyrrolidin-1-ylsulfonylphenyl)ethyl]amino]thiophene-3-carboxylate
SMILESCCOC(=O)c1c(NCC(=O)c2cccc(S(=O)(=O)N3CCCC3)c2)sc(C(C)=O)c1C
InChIInChI=1S/C22H26N2O6S2/c1-4-30-22(27)19-14(2)20(15(3)25)31-21(19)23-13-18(26)16-8-7-9-17(12-16)32(28,29)24-10-5-6-11-24/h7-9,12,23H,4-6,10-11,13H2,1-3H3
InChIKeyFVUZXGGPOZSOJY-UHFFFAOYSA-N
XLogP3.52
TPSA109.85 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds9
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500478.59
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of ethyl 5-acetyl-4-methyl-2-[[2-oxo-2-(3-pyrrolidin-1-ylsulfonylphenyl)ethyl]amino]thiophene-3-carboxylate?
The IUPAC name of ethyl 5-acetyl-4-methyl-2-[[2-oxo-2-(3-pyrrolidin-1-ylsulfonylphenyl)ethyl]amino]thiophene-3-carboxylate (CID 110828941) is ethyl 5-acetyl-4-methyl-2-[[2-oxo-2-(3-pyrrolidin-1-ylsulfonylphenyl)ethyl]amino]thiophene-3-carboxylate.
What is the SMILES notation for ethyl 5-acetyl-4-methyl-2-[[2-oxo-2-(3-pyrrolidin-1-ylsulfonylphenyl)ethyl]amino]thiophene-3-carboxylate?
The canonical SMILES for ethyl 5-acetyl-4-methyl-2-[[2-oxo-2-(3-pyrrolidin-1-ylsulfonylphenyl)ethyl]amino]thiophene-3-carboxylate is CCOC(=O)c1c(NCC(=O)c2cccc(S(=O)(=O)N3CCCC3)c2)sc(C(C)=O)c1C.
What is the InChIKey of ethyl 5-acetyl-4-methyl-2-[[2-oxo-2-(3-pyrrolidin-1-ylsulfonylphenyl)ethyl]amino]thiophene-3-carboxylate?
The InChIKey is FVUZXGGPOZSOJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2O6S2/c1-4-30-22(27)19-14(2)20(15(3)25)31-21(19)23-13-18(26)16-8-7-9-17(12-16)32(28,29)24-10-5-6-11-24/h7-9,12,23H,4-6,10-11,13H2,1-3H3.
What are the key properties of ethyl 5-acetyl-4-methyl-2-[[2-oxo-2-(3-pyrrolidin-1-ylsulfonylphenyl)ethyl]amino]thiophene-3-carboxylate?
ethyl 5-acetyl-4-methyl-2-[[2-oxo-2-(3-pyrrolidin-1-ylsulfonylphenyl)ethyl]amino]thiophene-3-carboxylate has a molecular weight of 478.59 g/mol, XLogP of 3.52, 9 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 5-acetyl-4-methyl-2-[[2-oxo-2-(3-pyrrolidin-1-ylsulfonylphenyl)ethyl]amino]thiophene-3-carboxylate is sourced from PubChem (CID 110828941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).