Basic information
- Standard SMILES
CCc1ccc(C2CC(c3nc(CCOC)no3)CN(C(=O)N3CCSCC3)C2)cc1- InChIKey
VWZRFLNLXRWDLH-UHFFFAOYSA-N- Molecular formula
- C23H32N4O3S
- Average molar mass
- 444.6 g/mol
Names & identifiers
- Preferred name
- {3-(4-Ethylphenyl)-5-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}(thiomorpholin-4-yl)methanone
- IUPAC
- [3-(4-ethylphenyl)-5-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-thiomorpholin-4-ylmethanone
Names & synonyms
SCHEMBL3770560VWZRFLNLXRWDLH-UHFFFAOYSA-N{3-(4-Ethylphenyl)-5-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}(thiomorpholin-4-yl)methanone
Database identifiers
- PubChem CID
- 59606581
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 97 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 569
Related reactions
2 records
Compound notes
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