Basic information
- CAS
296263-99-5- Standard SMILES
COc1ccc2c(c1)c(C(=O)CN1CCCCC1)c(C)n2C- InChIKey
LSAJQMNBVZRDOX-UHFFFAOYSA-N- Molecular formula
- C18H24N2O2
- Average molar mass
- 300.4 g/mol
- Monoisotopic mass
- 300.18377801
Names & identifiers
- Preferred name
- 1-(5-Methoxy-1,2-dimethylindol-3-yl)-2-piperidin-1-ylethanone
- IUPAC
- 1-(5-methoxy-1,2-dimethylindol-3-yl)-2-piperidin-1-ylethanone
Names & synonyms
1-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-2-(piperidin-1-yl)ethanone1-(5-methoxy-1,2-dimethylindol-3-yl)-2-piperidin-1-ylethanone296263-99-5MLS001143369CHEMBL1708785DTXSID501328767HMS2793O18HMS3428P18STK080003AKOS001651043NCGC00280543-01SMR000473204
Show more names
AB00897956-05SR-01000082109SR-01000082109-11-(5-Methoxy-1,2-dimethyl-1H-indol-3-yl)-2-(piperidin-1-yl)ethan-1-one1-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-2-piperidin-1-ylethanone
Database identifiers
- CAS
296263-99-5- PubChem CID
- 718252
- DTXSID
DTXSID501328767- ChEMBL
CHEMBL1708785
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 34.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 395
Experimental & physicochemical properties
Solubility44.3 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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