Basic information
- Standard SMILES
COc1cc2c(-c3cc4c(Cl)ccnc4[nH]3)cn(CCN3CCOCC3)c2cc1OC- InChIKey
IRWKRUGQEYVBAL-UHFFFAOYSA-N- Molecular formula
- C23H25ClN4O3
- Average molar mass
- 440.9 g/mol
Names & identifiers
- Preferred name
- 4-chloro-2-[5,6-dimethoxy-1-(2-morpholin-4-ylethyl)-1H-indol-3-yl]-1H-pyrrolo[2,3-b]pyridine
- IUPAC
- 4-[2-[3-(4-chloro-1H-pyrrolo[2,3-b]pyridin-2-yl)-5,6-dimethoxyindol-1-yl]ethyl]morpholine
Names & synonyms
SCHEMBL1748609IRWKRUGQEYVBAL-UHFFFAOYSA-N4-chloro-2-[5,6-dimethoxy-1-(2-morpholin-4-ylethyl)-1H-indol-3-yl]-1H-pyrrolo[2,3-b]pyridine
Database identifiers
- PubChem CID
- 11640752
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 64.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 595
Related reactions
3 records
Compound notes
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