[1-(4-ethoxycarbonylanilino)-1-oxopropan-2-yl] 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate

C21H23NO5S — CID 23744651

IUPAC[1-(4-ethoxycarbonylanilino)-1-oxopropan-2-yl] 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate
SMILESCCOC(=O)c1ccc(NC(=O)C(C)OC(=O)c2cc3c(s2)CCCC3)cc1
InChIInChI=1S/C21H23NO5S/c1-3-26-20(24)14-8-10-16(11-9-14)22-19(23)13(2)27-21(25)18-12-15-6-4-5-7-17(15)28-18/h8-13H,3-7H2,1-2H3,(H,22,23)
InChIKeyHXGVHUKGGWDDJM-UHFFFAOYSA-N
MW401.48 g/mol
LogP3.99
Rot. Bonds6

About [1-(4-ethoxycarbonylanilino)-1-oxopropan-2-yl] 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate

[1-(4-ethoxycarbonylanilino)-1-oxopropan-2-yl] 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate (PubChem CID 23744651) has the molecular formula C21H23NO5S and a molecular weight of 401.48 g/mol. Its IUPAC name is [1-(4-ethoxycarbonylanilino)-1-oxopropan-2-yl] 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate.

Molecular Properties

Compound Name[1-(4-ethoxycarbonylanilino)-1-oxopropan-2-yl] 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate
PubChem CID23744651
Molecular FormulaC21H23NO5S
Molecular Weight401.48 g/mol
Exact Mass401.13
IUPAC Name[1-(4-ethoxycarbonylanilino)-1-oxopropan-2-yl] 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate
SMILESCCOC(=O)c1ccc(NC(=O)C(C)OC(=O)c2cc3c(s2)CCCC3)cc1
InChIInChI=1S/C21H23NO5S/c1-3-26-20(24)14-8-10-16(11-9-14)22-19(23)13(2)27-21(25)18-12-15-6-4-5-7-17(15)28-18/h8-13H,3-7H2,1-2H3,(H,22,23)
InChIKeyHXGVHUKGGWDDJM-UHFFFAOYSA-N
XLogP3.99
TPSA81.70 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.48
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [1-(4-ethoxycarbonylanilino)-1-oxopropan-2-yl] 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate?
The IUPAC name of [1-(4-ethoxycarbonylanilino)-1-oxopropan-2-yl] 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate (CID 23744651) is [1-(4-ethoxycarbonylanilino)-1-oxopropan-2-yl] 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate.
What is the SMILES notation for [1-(4-ethoxycarbonylanilino)-1-oxopropan-2-yl] 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate?
The canonical SMILES for [1-(4-ethoxycarbonylanilino)-1-oxopropan-2-yl] 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate is CCOC(=O)c1ccc(NC(=O)C(C)OC(=O)c2cc3c(s2)CCCC3)cc1.
What is the InChIKey of [1-(4-ethoxycarbonylanilino)-1-oxopropan-2-yl] 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate?
The InChIKey is HXGVHUKGGWDDJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23NO5S/c1-3-26-20(24)14-8-10-16(11-9-14)22-19(23)13(2)27-21(25)18-12-15-6-4-5-7-17(15)28-18/h8-13H,3-7H2,1-2H3,(H,22,23).
What are the key properties of [1-(4-ethoxycarbonylanilino)-1-oxopropan-2-yl] 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate?
[1-(4-ethoxycarbonylanilino)-1-oxopropan-2-yl] 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate has a molecular weight of 401.48 g/mol, XLogP of 3.99, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-ethoxycarbonylanilino)-1-oxopropan-2-yl] 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate is sourced from PubChem (CID 23744651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).