Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCN(c2cccc3c2NCC3)CC1- InChIKey
PDGHFZRBOPGNGL-UHFFFAOYSA-N- Molecular formula
- C17H25N3O2
- Average molar mass
- 303.4 g/mol
Names & identifiers
- Preferred name
- tert-butyl 4-(2,3-dihydro-1H-indol-7-yl)piperazine-1-carboxylate
- IUPAC
- tert-butyl 4-(2,3-dihydro-1H-indol-7-yl)piperazine-1-carboxylate
Names & synonyms
444620-76-2tert-butyl 4-(2,3-dihydro-1H-indol-7-yl)piperazine-1-carboxylate1-piperazinecarboxylic acid,4-(2,3-dihydro-1h-indol-7-yl)-,1,1-dimethylethyl estertert-Butyl 4-(indolin-7-yl)piperazine-1-carboxylateSCHEMBL5354162PDGHFZRBOPGNGL-UHFFFAOYSA-NEN300-127149867-(4-t-butyloxycarbonylpiperazin-1-yl)-2,3-dihydroindole
Database identifiers
- PubChem CID
- 21070950
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 399
Related reactions
1 records
Compound notes
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