4-[[7-(morpholin-4-ylmethyl)-10H-phenothiazin-3-yl]methyl]morpholine
Basic information
- CAS
85689-73-2- Standard SMILES
c1cc2c(cc1CN1CCOCC1)Sc1cc(CN3CCOCC3)ccc1N2- InChIKey
WCIXSBLFESGXEU-UHFFFAOYSA-N- Molecular formula
- C22H27N3O2S
- Average molar mass
- 397.5 g/mol
- Monoisotopic mass
- 397.18239829
Names & identifiers
- Preferred name
- 4-[[7-(morpholin-4-ylmethyl)-10H-phenothiazin-3-yl]methyl]morpholine
- IUPAC
- 4-[[7-(morpholin-4-ylmethyl)-10H-phenothiazin-3-yl]methyl]morpholine
Names & synonyms
85689-73-2NSC3654404-[[7-(morpholin-4-ylmethyl)-10H-phenothiazin-3-yl]methyl]morpholineDTXSID60320852NSC-3654403,7-BIS[(MORPHOLIN-4-YL)METHYL]-10H-PHENOTHIAZINE
Database identifiers
- CAS
85689-73-2- PubChem CID
- 339333
- DTXSID
DTXSID60320852
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 62.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 456
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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