Basic information
- Standard SMILES
OC1CCN(CCCN2c3ccccc3Sc3ccc(C(F)(F)F)cc32)C1- InChIKey
VPEWGOQNZXKRFF-UHFFFAOYSA-N- Molecular formula
- C20H21F3N2OS
- Average molar mass
- 394.5 g/mol
Names & identifiers
- Preferred name
- 10-[3-(3-Hydroxy-1-pyrrolidinyl)propyl]-2-trifluoromethyl-10H-phenothiazine
- IUPAC
- 1-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]pyrrolidin-3-ol
Names & synonyms
CHEMBL234221SCHEMBL7084855VPEWGOQNZXKRFF-UHFFFAOYSA-N1,10-Bis-(dichloracetamido)-decan10-[3-(3-Hydroxy-1-pyrrolidinyl)propyl]-2-trifluoromethyl-10H-phenothiazineDB-29129210-[3-(3-hydroxypyrrolidinyl) propyl]-2-trifluoromethyl phenothiazine
Database identifiers
- PubChem CID
- 162983
- ChEMBL
CHEMBL234221- Nikkaji
- J26.396F
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 506
Related reactions
2 records
Compound notes
Loading…