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Basic information
- Standard SMILES
CC(C)CCNC(=O)c1ccc2c(c1)N(C(C)CN(C)C)c1ccccc1S2- InChIKey
FXBNLZLPAIXLIP-UHFFFAOYSA-N- Molecular formula
- C23H31N3OS
- Average molar mass
- 397.6 g/mol
Names & identifiers
- Preferred name
- 10-[1-(dimethylamino)propan-2-yl]-N-(3-methylbutyl)phenothiazine-2-carboxamide
- IUPAC
- 10-[1-(dimethylamino)propan-2-yl]-N-(3-methylbutyl)phenothiazine-2-carboxamide
Names & synonyms
SCHEMBL9784879
Database identifiers
- PubChem CID
- 14536634
Properties
Computed structural propertiesFilling in
- XLogP
- 5.2
- Topological polar surface area
- 60.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 512
Related reactions
1 records
Compound notes
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