Basic information
- Standard SMILES
CCCCCNC(=O)N1CCC(c2nc(C3=NOC(c4ccccc4)C3)cs2)CC1- InChIKey
VQVRBFHTTYSCKF-UHFFFAOYSA-N- Molecular formula
- C23H30N4O2S
- Average molar mass
- 426.6 g/mol
Names & identifiers
- Preferred name
- 4-[4-(4,5-dihydro-5-phenyl-3-isoxazoly)-2-thiazolyl]-N-pentyl-1-piperidinecarboxamide
- IUPAC
- N-pentyl-4-[4-(5-phenyl-4,5-dihydro-1,2-oxazol-3-yl)-1,3-thiazol-2-yl]piperidine-1-carboxamide
Names & synonyms
SCHEMBL232667VQVRBFHTTYSCKF-UHFFFAOYSA-N4-[4-(4,5-dihydro-5-phenyl-3-isoxazoly)-2-thiazolyl]-N-pentyl-1-piperidinecarboxamide
Database identifiers
- PubChem CID
- 66628622
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 95.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 588
Related reactions
1 records
Compound notes
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