Basic information
- Standard SMILES
CN(C)CCNCc1ccc2c(c1)cc(-c1ccc(Cl)c3c1C(=O)NC3)n2C(=O)OC(C)(C)C- InChIKey
AMTRQHOHHLEGMS-UHFFFAOYSA-N- Molecular formula
- C26H31ClN4O3
- Average molar mass
- 483 g/mol
- Monoisotopic mass
- 482.2084686
Names & identifiers
- Preferred name
- 4-Chloro-7-(1-(tert-butoxycarbonyl)-5-[(2-dimethylaminoethyl)aminomethyl]indol-2-yl)isoindolinone
- IUPAC
- tert-butyl 2-(7-chloro-3-oxo-1,2-dihydroisoindol-4-yl)-5-[[2-(dimethylamino)ethylamino]methyl]indole-1-carboxylate
Names & synonyms
SCHEMBL3053057AMTRQHOHHLEGMS-UHFFFAOYSA-N4-chloro-7-(1-(tert-butoxycarbonyl)-5-[(2-dimethylaminoethyl)aminomethyl]indol-2-yl)isoindolinone
Database identifiers
- PubChem CID
- 68494686
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 742
Related reactions
1 records
Compound notes
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