Basic information
- CAS
106742-36-3- Standard SMILES
CC(=O)c1ccc2c(c1)N(CCCN1CCCCC1)c1ccccc1O2- InChIKey
BVIFJPAFYAGMMS-UHFFFAOYSA-N- Molecular formula
- C22H26N2O2
- Average molar mass
- 350.5 g/mol
- Monoisotopic mass
- 350.19942808
Names & identifiers
- Preferred name
- Ketone, methyl 10-(3-piperidinopropyl)phenoxazin-2-yl
- IUPAC
- 1-[10-(3-piperidin-1-ylpropyl)phenoxazin-2-yl]ethanone
Names & synonyms
BRN 0843816KETONE, METHYL 10-(3-PIPERIDINOPROPYL)PHENOXAZIN-2-YLMethyl 10-(3-piperidinopropyl)phenoxazin-2-yl ketone106742-36-3DTXSID00147747RefChem:350476DTXCID50702381-{10-[3-(PIPERIDIN-1-YL)PROPYL]-10H-PHENOXAZIN-2-YL}ETHAN-1-ONE
Database identifiers
- CAS
106742-36-3- PubChem CID
- 60165
- DTXSID
DTXSID00147747- Nikkaji
- J71.240J
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 477
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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