Basic information
- Standard SMILES
Cc1csc(NC(=O)Cc2ccc(OCCCN3CCCCC3)cc2)c1C(N)=O- InChIKey
WGUNELZMWRJOEP-UHFFFAOYSA-N- Molecular formula
- C22H29N3O3S
- Average molar mass
- 415.6 g/mol
Names & identifiers
- Preferred name
- 4-Methyl-2-(2-(4-(3-(piperidin-1-yl)propoxy)phenyl)acetamido)thiophene-3-carboxamide
- IUPAC
- 4-methyl-2-[[2-[4-(3-piperidin-1-ylpropoxy)phenyl]acetyl]amino]thiophene-3-carboxamide
Names & synonyms
SCHEMBL3712417WGUNELZMWRJOEP-UHFFFAOYSA-N4-methyl-2-(2-(4-(3-(piperidin-1-yl)propoxy)phenyl)acetamido)thiophene-3-carboxamide
Database identifiers
- PubChem CID
- 59636676
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 533
Related reactions
3 records
Compound notes
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