Basic information
- Standard SMILES
COC(=O)c1c[nH]c2cc(Cl)c(-c3ccc(OCCCN4CCOCC4=O)cc3)cc12- InChIKey
GUSHSUDATJBQBJ-UHFFFAOYSA-N- Molecular formula
- C23H23ClN2O5
- Average molar mass
- 442.9 g/mol
Names & identifiers
- Preferred name
- methyl 6-chloro-5-{4-[3-(3-oxomorpholin-4-yl)propoxy]phenyl}-1H-indole-3-carboxylate
- IUPAC
- methyl 6-chloro-5-[4-[3-(3-oxomorpholin-4-yl)propoxy]phenyl]-1H-indole-3-carboxylate
Names & synonyms
SCHEMBL15300939GUSHSUDATJBQBJ-UHFFFAOYSA-Nmethyl 6-chloro-5-{4-[3-(3-oxomorpholin-4-yl)propoxy]phenyl}-1H-indole-3-carboxylate
Database identifiers
- PubChem CID
- 86698693
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 80.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 627
Related reactions
4 records
Compound notes
Loading…