Basic information
- Standard SMILES
Cc1nc(-c2ccc(Cl)cc2)sc1COCC1CCCN(C(=O)OC(C)(C)C)C1- InChIKey
YYYGMXHVIKXNMV-UHFFFAOYSA-N- Molecular formula
- C22H29ClN2O3S
- Average molar mass
- 437 g/mol
Names & identifiers
- Preferred name
- 1-(tert-Butoxycarbonyl)-3-[[2-(4-chlorophenyl)-4-methylthiazol-5-yl]methoxymethyl]piperidine
- IUPAC
- tert-butyl 3-[[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]methoxymethyl]piperidine-1-carboxylate
Names & synonyms
SCHEMBL2069079YYYGMXHVIKXNMV-UHFFFAOYSA-N1-(tert-Butoxycarbonyl)-3-[[2-(4-chlorophenyl)-4-methylthiazol-5-yl]methoxymethyl]piperidine
Database identifiers
- PubChem CID
- 57572191
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 79.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 537
Related reactions
2 records
Compound notes
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