[2-(4-methyl-2-morpholin-4-ylsulfonylanilino)-2-oxoethyl] (2R)-5-oxopyrrolidine-2-carboxylate

C18H23N3O7S — CID 6591243

IUPAC[2-(4-methyl-2-morpholin-4-ylsulfonylanilino)-2-oxoethyl] (2R)-5-oxopyrrolidine-2-carboxylate
SMILESCc1ccc(NC(=O)COC(=O)[C@H]2CCC(=O)N2)c(S(=O)(=O)N2CCOCC2)c1
InChIInChI=1S/C18H23N3O7S/c1-12-2-3-13(15(10-12)29(25,26)21-6-8-27-9-7-21)19-17(23)11-28-18(24)14-4-5-16(22)20-14/h2-3,10,14H,4-9,11H2,1H3,(H,19,23)(H,20,22)/t14-/m1/s1
InChIKeyCUJMDJIWCXFRJW-CQSZACIVSA-N
MW425.46 g/mol
LogP-0.22
Rot. Bonds6

About [2-(4-methyl-2-morpholin-4-ylsulfonylanilino)-2-oxoethyl] (2R)-5-oxopyrrolidine-2-carboxylate

[2-(4-methyl-2-morpholin-4-ylsulfonylanilino)-2-oxoethyl] (2R)-5-oxopyrrolidine-2-carboxylate (PubChem CID 6591243) has the molecular formula C18H23N3O7S and a molecular weight of 425.46 g/mol. Its IUPAC name is [2-(4-methyl-2-morpholin-4-ylsulfonylanilino)-2-oxoethyl] (2R)-5-oxopyrrolidine-2-carboxylate.

Molecular Properties

Compound Name[2-(4-methyl-2-morpholin-4-ylsulfonylanilino)-2-oxoethyl] (2R)-5-oxopyrrolidine-2-carboxylate
PubChem CID6591243
Molecular FormulaC18H23N3O7S
Molecular Weight425.46 g/mol
Exact Mass425.13
IUPAC Name[2-(4-methyl-2-morpholin-4-ylsulfonylanilino)-2-oxoethyl] (2R)-5-oxopyrrolidine-2-carboxylate
SMILESCc1ccc(NC(=O)COC(=O)[C@H]2CCC(=O)N2)c(S(=O)(=O)N2CCOCC2)c1
InChIInChI=1S/C18H23N3O7S/c1-12-2-3-13(15(10-12)29(25,26)21-6-8-27-9-7-21)19-17(23)11-28-18(24)14-4-5-16(22)20-14/h2-3,10,14H,4-9,11H2,1H3,(H,19,23)(H,20,22)/t14-/m1/s1
InChIKeyCUJMDJIWCXFRJW-CQSZACIVSA-N
XLogP-0.22
TPSA131.11 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.46
LogP ≤ 5-0.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze [2-(4-methyl-2-morpholin-4-ylsulfonylanilino)-2-oxoethyl] (2R)-5-oxopyrrolidine-2-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [2-(4-methyl-2-morpholin-4-ylsulfonylanilino)-2-oxoethyl] (2R)-5-oxopyrrolidine-2-carboxylate?
The IUPAC name of [2-(4-methyl-2-morpholin-4-ylsulfonylanilino)-2-oxoethyl] (2R)-5-oxopyrrolidine-2-carboxylate (CID 6591243) is [2-(4-methyl-2-morpholin-4-ylsulfonylanilino)-2-oxoethyl] (2R)-5-oxopyrrolidine-2-carboxylate.
What is the SMILES notation for [2-(4-methyl-2-morpholin-4-ylsulfonylanilino)-2-oxoethyl] (2R)-5-oxopyrrolidine-2-carboxylate?
The canonical SMILES for [2-(4-methyl-2-morpholin-4-ylsulfonylanilino)-2-oxoethyl] (2R)-5-oxopyrrolidine-2-carboxylate is Cc1ccc(NC(=O)COC(=O)[C@H]2CCC(=O)N2)c(S(=O)(=O)N2CCOCC2)c1.
What is the InChIKey of [2-(4-methyl-2-morpholin-4-ylsulfonylanilino)-2-oxoethyl] (2R)-5-oxopyrrolidine-2-carboxylate?
The InChIKey is CUJMDJIWCXFRJW-CQSZACIVSA-N. The full InChI is InChI=1S/C18H23N3O7S/c1-12-2-3-13(15(10-12)29(25,26)21-6-8-27-9-7-21)19-17(23)11-28-18(24)14-4-5-16(22)20-14/h2-3,10,14H,4-9,11H2,1H3,(H,19,23)(H,20,22)/t14-/m1/s1.
What are the key properties of [2-(4-methyl-2-morpholin-4-ylsulfonylanilino)-2-oxoethyl] (2R)-5-oxopyrrolidine-2-carboxylate?
[2-(4-methyl-2-morpholin-4-ylsulfonylanilino)-2-oxoethyl] (2R)-5-oxopyrrolidine-2-carboxylate has a molecular weight of 425.46 g/mol, XLogP of -0.22, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-methyl-2-morpholin-4-ylsulfonylanilino)-2-oxoethyl] (2R)-5-oxopyrrolidine-2-carboxylate is sourced from PubChem (CID 6591243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).