Basic information
- Standard SMILES
CC(CN1CCCC1)N1c2ccccc2Sc2ccc(C(=O)NCc3cccc(Cl)c3)cc21.Cl- InChIKey
LTQOKEKAXKTMDD-UHFFFAOYSA-N- Molecular formula
- C27H29Cl2N3OS
- Average molar mass
- 514.5 g/mol
Names & identifiers
- Preferred name
- N-(3-Chlorobenzyl)-10-[1-(1-pyrrolidinyl)-2-propyl]-2-phenothiazinecarboxamide hydrochloride
- IUPAC
- N-[(3-chlorophenyl)methyl]-10-(1-pyrrolidin-1-ylpropan-2-yl)phenothiazine-2-carboxamide;hydrochloride
Names & synonyms
SCHEMBL9759773LTQOKEKAXKTMDD-UHFFFAOYSA-NN-(3-Chlorobenzyl)-10-[1-(1-pyrrolidinyl)-2-propyl]-2-phenothiazinecarboxamide hydrochloride
Database identifiers
- PubChem CID
- 67922690
Properties
Computed structural properties
- Topological polar surface area
- 60.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 659
Related reactions
1 records
Compound notes
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