ethyl 5-[4-[[2-(2-amino-2-oxoethyl)phenyl]carbamoyl]piperidin-1-yl]sulfonylfuran-2-carboxylate

C21H25N3O7S — CID 55672503

IUPACethyl 5-[4-[[2-(2-amino-2-oxoethyl)phenyl]carbamoyl]piperidin-1-yl]sulfonylfuran-2-carboxylate
SMILESCCOC(=O)c1ccc(S(=O)(=O)N2CCC(C(=O)Nc3ccccc3CC(N)=O)CC2)o1
InChIInChI=1S/C21H25N3O7S/c1-2-30-21(27)17-7-8-19(31-17)32(28,29)24-11-9-14(10-12-24)20(26)23-16-6-4-3-5-15(16)13-18(22)25/h3-8,14H,2,9-13H2,1H3,(H2,22,25)(H,23,26)
InChIKeyBETRWKHNZWGTMJ-UHFFFAOYSA-N
MW463.51 g/mol
LogP1.52
Rot. Bonds8

About ethyl 5-[4-[[2-(2-amino-2-oxoethyl)phenyl]carbamoyl]piperidin-1-yl]sulfonylfuran-2-carboxylate

ethyl 5-[4-[[2-(2-amino-2-oxoethyl)phenyl]carbamoyl]piperidin-1-yl]sulfonylfuran-2-carboxylate (PubChem CID 55672503) has the molecular formula C21H25N3O7S and a molecular weight of 463.51 g/mol. Its IUPAC name is ethyl 5-[4-[[2-(2-amino-2-oxoethyl)phenyl]carbamoyl]piperidin-1-yl]sulfonylfuran-2-carboxylate.

Molecular Properties

Compound Nameethyl 5-[4-[[2-(2-amino-2-oxoethyl)phenyl]carbamoyl]piperidin-1-yl]sulfonylfuran-2-carboxylate
PubChem CID55672503
Molecular FormulaC21H25N3O7S
Molecular Weight463.51 g/mol
Exact Mass463.14
IUPAC Nameethyl 5-[4-[[2-(2-amino-2-oxoethyl)phenyl]carbamoyl]piperidin-1-yl]sulfonylfuran-2-carboxylate
SMILESCCOC(=O)c1ccc(S(=O)(=O)N2CCC(C(=O)Nc3ccccc3CC(N)=O)CC2)o1
InChIInChI=1S/C21H25N3O7S/c1-2-30-21(27)17-7-8-19(31-17)32(28,29)24-11-9-14(10-12-24)20(26)23-16-6-4-3-5-15(16)13-18(22)25/h3-8,14H,2,9-13H2,1H3,(H2,22,25)(H,23,26)
InChIKeyBETRWKHNZWGTMJ-UHFFFAOYSA-N
XLogP1.52
TPSA149.01 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500463.51
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of ethyl 5-[4-[[2-(2-amino-2-oxoethyl)phenyl]carbamoyl]piperidin-1-yl]sulfonylfuran-2-carboxylate?
The IUPAC name of ethyl 5-[4-[[2-(2-amino-2-oxoethyl)phenyl]carbamoyl]piperidin-1-yl]sulfonylfuran-2-carboxylate (CID 55672503) is ethyl 5-[4-[[2-(2-amino-2-oxoethyl)phenyl]carbamoyl]piperidin-1-yl]sulfonylfuran-2-carboxylate.
What is the SMILES notation for ethyl 5-[4-[[2-(2-amino-2-oxoethyl)phenyl]carbamoyl]piperidin-1-yl]sulfonylfuran-2-carboxylate?
The canonical SMILES for ethyl 5-[4-[[2-(2-amino-2-oxoethyl)phenyl]carbamoyl]piperidin-1-yl]sulfonylfuran-2-carboxylate is CCOC(=O)c1ccc(S(=O)(=O)N2CCC(C(=O)Nc3ccccc3CC(N)=O)CC2)o1.
What is the InChIKey of ethyl 5-[4-[[2-(2-amino-2-oxoethyl)phenyl]carbamoyl]piperidin-1-yl]sulfonylfuran-2-carboxylate?
The InChIKey is BETRWKHNZWGTMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N3O7S/c1-2-30-21(27)17-7-8-19(31-17)32(28,29)24-11-9-14(10-12-24)20(26)23-16-6-4-3-5-15(16)13-18(22)25/h3-8,14H,2,9-13H2,1H3,(H2,22,25)(H,23,26).
What are the key properties of ethyl 5-[4-[[2-(2-amino-2-oxoethyl)phenyl]carbamoyl]piperidin-1-yl]sulfonylfuran-2-carboxylate?
ethyl 5-[4-[[2-(2-amino-2-oxoethyl)phenyl]carbamoyl]piperidin-1-yl]sulfonylfuran-2-carboxylate has a molecular weight of 463.51 g/mol, XLogP of 1.52, 8 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 5-[4-[[2-(2-amino-2-oxoethyl)phenyl]carbamoyl]piperidin-1-yl]sulfonylfuran-2-carboxylate is sourced from PubChem (CID 55672503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).