Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC(CC2(C)SC(N[C@H]3CC4CCC3C4)=NC2=O)CC1- InChIKey
ITPUZRXWFMPUBJ-FRHDNRDCSA-N- Molecular formula
- C22H35N3O3S
- Average molar mass
- 421.6 g/mol
- Monoisotopic mass
- 421.23991316
Names & identifiers
- IUPAC
- tert-butyl 4-[[2-[[(2S)-2-bicyclo[2.2.1]heptanyl]amino]-5-methyl-4-oxo-1,3-thiazol-5-yl]methyl]piperidine-1-carboxylate
Database identifiers
- PubChem CID
- 58929785
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 96.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 696
Related reactions
12 records
Compound notes
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