Basic information
- Standard SMILES
COc1cccc(C2(O)CCCN(C(=O)c3cccs3)C2)c1- InChIKey
GPVQAABBPVJOQB-UHFFFAOYSA-N- Molecular formula
- C17H19NO3S
- Average molar mass
- 317.4 g/mol
Names & identifiers
- Preferred name
- [3-Hydroxy-3-(3-methoxyphenyl)-piperidine-1-yl]-thiophen-2-yl-methanone
- IUPAC
- [3-hydroxy-3-(3-methoxyphenyl)piperidin-1-yl]-thiophen-2-ylmethanone
Names & synonyms
SCHEMBL3093175GPVQAABBPVJOQB-UHFFFAOYSA-N[3-hydroxy-3-(3-methoxyphenyl)-piperidine-1-yl]-thiophen-2-yl-methanone
Database identifiers
- PubChem CID
- 11536987
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 78 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 405
Related reactions
2 records
Compound notes
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