Basic information
- Standard SMILES
CC(=O)N1CCc2cc(CCN3CCN(C(=O)OC(C)(C)C)CC3)ccc21- InChIKey
WIZRTGCSRGQFCC-UHFFFAOYSA-N- Molecular formula
- C21H31N3O3
- Average molar mass
- 373.5 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 4-(2-(1-acetylindolin-5-yl)ethyl)piperazine-1-carboxylate
- IUPAC
- tert-butyl 4-[2-(1-acetyl-2,3-dihydroindol-5-yl)ethyl]piperazine-1-carboxylate
Names & synonyms
SCHEMBL948848WIZRTGCSRGQFCC-UHFFFAOYSA-Ntert-butyl 4-(2-(1-acetylindolin-5-yl)ethyl)piperazine-1-carboxylate
Database identifiers
- PubChem CID
- 59636762
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 53.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 537
Related reactions
5 records
Compound notes
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