5-Ethynyl-N-{3-[3-methyl-4-(3-oxomorpholin-4-yl)phenylcarbamoyl]-tetrahydrofuran-3-yl}thiophene-2-carboxamide
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Basic information
- Standard SMILES
C#Cc1ccc(C(=O)NC2(C(=O)Nc3ccc(N4CCOCC4=O)c(C)c3)CCOC2)s1- InChIKey
XQYIEEKWIWSJCP-UHFFFAOYSA-N- Molecular formula
- C23H23N3O5S
- Average molar mass
- 453.5 g/mol
Names & identifiers
- Preferred name
- 5-Ethynyl-N-{3-[3-methyl-4-(3-oxomorpholin-4-yl)phenylcarbamoyl]-tetrahydrofuran-3-yl}thiophene-2-carboxamide
- IUPAC
- 3-[(5-ethynylthiophene-2-carbonyl)amino]-N-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]oxolane-3-carboxamide
Names & synonyms
SCHEMBL4002794XQYIEEKWIWSJCP-UHFFFAOYSA-N5-Ethynyl-N-{3-[3-methyl-4-(3-oxomorpholin-4-yl)phenylcarbamoyl]-tetrahydrofuran-3-yl}thiophene-2-carboxamide
Database identifiers
- PubChem CID
- 11612184
Properties
Computed structural propertiesFilling in
- XLogP
- 1.6
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 798
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Related reactions
2 records
Compound notes
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