Basic information
- Standard SMILES
CC(CN1CCCC1)N1c2ccccc2Sc2ccc(C(=O)O)cc21.Cl- InChIKey
QOQPYUSHDDPJQO-UHFFFAOYSA-N- Molecular formula
- C20H23ClN2O2S
- Average molar mass
- 390.9 g/mol
Names & identifiers
- Preferred name
- 10-[1-(1-Pyrrolidinyl)-2-propyl]-2-phenothiazinecarboxylic acid hydrochloride
- IUPAC
- 10-(1-pyrrolidin-1-ylpropan-2-yl)phenothiazine-2-carboxylic acid;hydrochloride
Names & synonyms
SCHEMBL9331415QOQPYUSHDDPJQO-UHFFFAOYSA-N10-[(2RS)-1-(1-pyrrolidinyl)-2-propyl]-2-phenothiazinecarboxylic acid hydrochloride10-[1-(1-Pyrrolidinyl)-2-propyl]-2-phenothiazinecarboxylic acid hydrochloride
Database identifiers
- PubChem CID
- 14536640
Properties
Computed structural properties
- Topological polar surface area
- 69.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 482
Related reactions
10 records
Compound notes
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