Basic information
- Standard SMILES
CC(C)(C)OC(=O)Nc1ccc2c(c1)[nH]c1cc(OCc3ccccc3)ccc12- InChIKey
ZHEYWXGLPOUWEY-UHFFFAOYSA-N- Molecular formula
- C24H24N2O3
- Average molar mass
- 388.5 g/mol
- Monoisotopic mass
- 388.17869263
Names & identifiers
- Preferred name
- tert-butyl 7-(benzyloxy)-9H-carbazol-2-ylcarbamate
- IUPAC
- tert-butyl N-(7-phenylmethoxy-9H-carbazol-2-yl)carbamate
Names & synonyms
SCHEMBL1180622ZHEYWXGLPOUWEY-UHFFFAOYSA-Ntert-butyl 7-(benzyloxy)-9H-carbazol-2-ylcarbamate
Database identifiers
- PubChem CID
- 66933893
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 63.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 555
Related reactions
8 records
Compound notes
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