[3-(8,11-Dimethyl-benzo[c]phenothiazin-7-yl)-propyl]-dimethyl-amine
Basic information
- CAS
7152-81-0- Standard SMILES
Cc1ccc(C)c2c1Sc1c(ccc3ccccc13)N2CCCN(C)C- InChIKey
YVPBESDCGKPQTK-UHFFFAOYSA-N- Molecular formula
- C23H26N2S
- Average molar mass
- 362.5 g/mol
- Monoisotopic mass
- 362.18167001
Names & identifiers
- Preferred name
- [3-(8,11-Dimethyl-benzo[c]phenothiazin-7-yl)-propyl]-dimethyl-amine
- IUPAC
- 3-(8,11-dimethylbenzo[c]phenothiazin-7-yl)-N,N-dimethylpropan-1-amine
Names & synonyms
CHEMBL1366297152-81-0NSC24116DTXSID90992006[3-(8,11-Dimethyl-benzo[c]phenothiazin-7-yl)-propyl]-dimethyl-amineBDBM50133930NSC-241163-(8,11-Dimethyl-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethylpropan-1-amine
Database identifiers
- CAS
7152-81-0- PubChem CID
- 229972
- DTXSID
DTXSID90992006- ChEMBL
CHEMBL136629
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 31.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 467
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Compound notes
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