Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1C(C(=O)NCCc2ccc(OCCCCc3ccccc3)cc2)CSC1c1cccnc1- InChIKey
CRQMMYWBBOPEFG-UHFFFAOYSA-N- Molecular formula
- C32H39N3O4S
- Average molar mass
- 561.7 g/mol
Names & identifiers
- Preferred name
- N-[2-[p-(4-phenylbutoxy)phenyl]ethyl]-3-tert-butoxycarbonyl-2-(3-pyridyl)thiazolidine-4-carboxamide
- IUPAC
- tert-butyl 4-[2-[4-(4-phenylbutoxy)phenyl]ethylcarbamoyl]-2-pyridin-3-yl-1,3-thiazolidine-3-carboxylate
Names & synonyms
SCHEMBL9819811CRQMMYWBBOPEFG-UHFFFAOYSA-NN-[2-[p-(4-phenylbutoxy)phenyl]ethyl]-3-tert-butoxycarbonyl-2-(3-pyridyl)thiazolidine-4-carboxamide
Database identifiers
- PubChem CID
- 20074084
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 13
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 777
Related reactions
2 records
Compound notes
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