Basic information
- Standard SMILES
CC(=O)c1ccc(C(Cc2cn(C(=O)OC(C)(C)C)c3ccccc23)NC(=O)OC(C)(C)C)cc1- InChIKey
FBPSWWHMNFAOHL-UHFFFAOYSA-N- Molecular formula
- C28H34N2O5
- Average molar mass
- 478.6 g/mol
- Monoisotopic mass
- 478.24677219
Names & identifiers
- Preferred name
- Tert-butyl 3-[2-(4-acetylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]indole-1-carboxylate
- IUPAC
- tert-butyl 3-[2-(4-acetylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]indole-1-carboxylate
Names & synonyms
SCHEMBL18406196
Database identifiers
- PubChem CID
- 123730540
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 86.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 760
Related reactions
1 records
Compound notes
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