Basic information
- Standard SMILES
COc1cc2c(cc1N1C[C@@H](C)N[C@@H](C)C1)NCC2- InChIKey
YUGOSHZSZJPSHD-PHIMTYICSA-N- Molecular formula
- C15H23N3O
- Average molar mass
- 261.36 g/mol
Names & identifiers
- Preferred name
- cis-6-(3,5-Dimethylpiperazin-1-yl)-5-methoxyindoline
- IUPAC
- 6-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-5-methoxy-2,3-dihydro-1H-indole
Names & synonyms
SCHEMBL6100983YUGOSHZSZJPSHD-PHIMTYICSA-Ncis-6-(3,5-Dimethylpiperazin-1-yl)-5-methoxyindoline
Database identifiers
- PubChem CID
- 11265480
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 36.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 302
Related reactions
3 records
Compound notes
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