Basic information
- Standard SMILES
Cc1cc(C)c(-c2csc(NC(=O)C3Cc4ccccc4N3C(=O)OC(C)(C)C)n2)c(C)c1- InChIKey
DXVWYZAJTOQROU-UHFFFAOYSA-N- Molecular formula
- C26H29N3O3S
- Average molar mass
- 463.6 g/mol
Names & identifiers
- Preferred name
- N-[4-(2,4,6-Trimethylphenyl)-2-thiazolyl]-1-tert-butoxycarbonyl-indoline-2-carboxamide
- IUPAC
- tert-butyl 2-[[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]carbamoyl]-2,3-dihydroindole-1-carboxylate
Names & synonyms
SCHEMBL7899836DXVWYZAJTOQROU-UHFFFAOYSA-NN-[4-(2,4,6-Trimethylphenyl)-2-thiazolyl]-1-tert-butoxycarbonyl-indoline-2-carboxamide
Database identifiers
- PubChem CID
- 21249482
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 99.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 714
Related reactions
6 records
Compound notes
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