Basic information
- CAS
126740-44-1- Standard SMILES
Cc1ccc2nc3c(c(NC(=O)CN4CCCCC4)c2c1)CCCC3- InChIKey
JEUXZWCWNTYFOF-UHFFFAOYSA-N- Molecular formula
- C21H27N3O
- Average molar mass
- 337.5 g/mol
- Monoisotopic mass
- 337.21541249
Names & identifiers
- Preferred name
- 1-Piperidineacetamide, N-(1,2,3,4-tetrahydro-7-methyl-9-acridinyl)-
- IUPAC
- N-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)-2-piperidin-1-ylacetamide
Names & synonyms
BRN 4203110126740-44-11-Piperidineacetamide, N-(1,2,3,4-tetrahydro-7-methyl-9-acridinyl)-N-(1,2,3,4-Tetrahydro-7-methyl-9-acridinyl)-1-piperidineacetamideDTXSID60155287RefChem:234181DTXCID0077778N-(7-METHYL-1,2,3,4-TETRAHYDROACRIDIN-9-YL)-2-(PIPERIDIN-1-YL)ACETAMIDE
Database identifiers
- CAS
126740-44-1- PubChem CID
- 3079934
- DTXSID
DTXSID60155287
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 45.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 462
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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