methyl 4-morpholin-4-yl-3-(thiophene-2-carbonylamino)benzoate

C17H18N2O4S — CID 6463421

IUPACmethyl 4-morpholin-4-yl-3-(thiophene-2-carbonylamino)benzoate
SMILESCOC(=O)c1ccc(N2CCOCC2)c(NC(=O)c2cccs2)c1
InChIInChI=1S/C17H18N2O4S/c1-22-17(21)12-4-5-14(19-6-8-23-9-7-19)13(11-12)18-16(20)15-3-2-10-24-15/h2-5,10-11H,6-9H2,1H3,(H,18,20)
InChIKeyWWNCLSWQCFSJNJ-UHFFFAOYSA-N
MW346.41 g/mol
LogP2.62
Rot. Bonds4

About methyl 4-morpholin-4-yl-3-(thiophene-2-carbonylamino)benzoate

methyl 4-morpholin-4-yl-3-(thiophene-2-carbonylamino)benzoate (PubChem CID 6463421) has the molecular formula C17H18N2O4S and a molecular weight of 346.41 g/mol. Its IUPAC name is methyl 4-morpholin-4-yl-3-(thiophene-2-carbonylamino)benzoate.

Molecular Properties

Compound Namemethyl 4-morpholin-4-yl-3-(thiophene-2-carbonylamino)benzoate
PubChem CID6463421
Molecular FormulaC17H18N2O4S
Molecular Weight346.41 g/mol
Exact Mass346.10
IUPAC Namemethyl 4-morpholin-4-yl-3-(thiophene-2-carbonylamino)benzoate
SMILESCOC(=O)c1ccc(N2CCOCC2)c(NC(=O)c2cccs2)c1
InChIInChI=1S/C17H18N2O4S/c1-22-17(21)12-4-5-14(19-6-8-23-9-7-19)13(11-12)18-16(20)15-3-2-10-24-15/h2-5,10-11H,6-9H2,1H3,(H,18,20)
InChIKeyWWNCLSWQCFSJNJ-UHFFFAOYSA-N
XLogP2.62
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.41
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze methyl 4-morpholin-4-yl-3-(thiophene-2-carbonylamino)benzoate 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 methyl 4-morpholin-4-yl-3-(thiophene-2-carbonylamino)benzoate?
The IUPAC name of methyl 4-morpholin-4-yl-3-(thiophene-2-carbonylamino)benzoate (CID 6463421) is methyl 4-morpholin-4-yl-3-(thiophene-2-carbonylamino)benzoate.
What is the SMILES notation for methyl 4-morpholin-4-yl-3-(thiophene-2-carbonylamino)benzoate?
The canonical SMILES for methyl 4-morpholin-4-yl-3-(thiophene-2-carbonylamino)benzoate is COC(=O)c1ccc(N2CCOCC2)c(NC(=O)c2cccs2)c1.
What is the InChIKey of methyl 4-morpholin-4-yl-3-(thiophene-2-carbonylamino)benzoate?
The InChIKey is WWNCLSWQCFSJNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O4S/c1-22-17(21)12-4-5-14(19-6-8-23-9-7-19)13(11-12)18-16(20)15-3-2-10-24-15/h2-5,10-11H,6-9H2,1H3,(H,18,20).
What are the key properties of methyl 4-morpholin-4-yl-3-(thiophene-2-carbonylamino)benzoate?
methyl 4-morpholin-4-yl-3-(thiophene-2-carbonylamino)benzoate has a molecular weight of 346.41 g/mol, XLogP of 2.62, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 4-morpholin-4-yl-3-(thiophene-2-carbonylamino)benzoate is sourced from PubChem (CID 6463421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).