Basic information
- Standard SMILES
CCCCCCCCCCC(=O)OC1CCN(CCCN2c3ccccc3Sc3ccc(C(F)(F)F)cc32)C1- InChIKey
CWJQDKRRDRRSOY-UHFFFAOYSA-N- Molecular formula
- C31H41F3N2O2S
- Average molar mass
- 562.7 g/mol
Names & identifiers
- Preferred name
- 2-Trifluoromethyl-10-[3-(3-undecanoyloxypyrrolidino)-propyl]-phenothiazine
- IUPAC
- [1-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]pyrrolidin-3-yl] undecanoate
Names & synonyms
2-trifluoromethyl-10-[3-(3-undecanoyloxypyrrolidino)-propyl]-phenothiazineSCHEMBL10956604
Database identifiers
- PubChem CID
- 20399166
Properties
Computed structural properties
- XLogP
- 9.9
- Topological polar surface area
- 58.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 15
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 739
Related reactions
2 records
Compound notes
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