N-tert-Butyldimethylsilyl-4-(4-Boc-piperazinyl)-indole
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Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCN(c2cccc3c2ccn3[Si](C)(C)C(C)(C)C)CC1- InChIKey
UUGGYNVITSJJSS-UHFFFAOYSA-N- Molecular formula
- C23H37N3O2Si
- Average molar mass
- 415.6 g/mol
- Monoisotopic mass
- 415.26550397
Names & identifiers
- Preferred name
- N-tert-Butyldimethylsilyl-4-(4-Boc-piperazinyl)-indole
- IUPAC
- tert-butyl 4-[1-[tert-butyl(dimethyl)silyl]indol-4-yl]piperazine-1-carboxylate
Names & synonyms
SCHEMBL4319103UUGGYNVITSJJSS-UHFFFAOYSA-NN-tert-Butyldimethylsilyl-4-(4-Boc-piperazinyl)-indole
Database identifiers
- PubChem CID
- 22015338
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 37.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 588
Related reactions
2 records
Compound notes
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